Wnt family ligands

Cas#: 2243506-33-2        Compound CID:  138040845

Formula:  C₁₁H₁₉BrCl₂N₂        Molecular Weight: 330.09

IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-ethylethane-1,2-diamine;dihydrochloride

SMILES: CCN(CCN)CC1=CC(=CC=C1)Br.Cl.Cl

InChIKey: AQDSZKTVQVSVNC-UHFFFAOYSA-N

InChI: InChI=1S/C11H17BrN2.2ClH/c1-2-14(7-6-13)9-10-4-3-5-11(12)8-10;;/h3-5,8H,2,6-7,9,13H2,1H3;2*1H

Cas#: 1962178-27-3       

Formula:  C₁₆H₁₆ClN₅O₃        Molecular Weight: 361.78

SMILES: O=C(C1=C(C2=CC=C(OC)C(Cl)=C2)OC=N1)NCCCN3N=CN=C3

Cas#: 65893-94-9        Compound CID:  44257338

Formula:  C₂₇H₃₀O₆        Molecular Weight: 450.52

IUPAC Name: 3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-5,7-dimethoxychromen-4-one

SMILES: CC(=CCOC1=C(C=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)OC)OC)OCC=C(C)C)C

InChIKey: RHXDATRKLOYVTC-UHFFFAOYSA-N

InChI: InChI=1S/C27H30O6/c1-17(2)9-11-31-22-8-7-19(13-23(22)32-12-10-18(3)4)21-16-33-25-15-20(29-5)14-24(30-6)26(25)27(21)28/h7-10,13-16H,11-12H2,1-6H3

Cas#: 1273579-40-0        Compound CID:  66577033

Formula:  C₂₄H₂₈N₄O₄        Molecular Weight: 436.50

SMILES: CN(C)CCOC1=C(C=CC(=C1)C2=CNN=C2)NC(=O)[C@H]3CC4=C(C=CC(=C4)OC)OC3

Cas#: 299420-83-0        Compound CID:  339892

Formula:  C₂₆H₃₅NO₅        Molecular Weight: 441.56

IUPAC Name: 6-[(3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC3=C(C=C2O)OCO3)N4CCOCC4

InChIKey: XNARHFDDQALZPZ-UHFFFAOYSA-N

InChI: InChI=1S/C26H35NO5/c1-25(2,3)18-11-16(12-19(24(18)29)26(4,5)6)23(27-7-9-30-10-8-27)17-13-21-22(14-20(17)28)32-15-31-21/h11-14,23,28-29H,7-10,15H2,1-6H3

Cas#: 1587727-31-8        Compound CID:  134818837

Formula:  C₂₅H₂₃ClF₄N₄O₃        Molecular Weight: 538.92

IUPAC Name: 2-[1-[5-[4-chloro-5-fluoro-2-(trifluoromethyl)phenyl]oxolan-2-yl]ethyl]-7-(4-methylimidazol-1-yl)-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione

SMILES: CC1=CN(C=N1)C2=CC=C3C(=O)N(CCN3C2=O)C(C)C4CCC(O4)C5=CC(=C(C=C5C(F)(F)F)Cl)F

InChIKey: AKCDDYGYIGPEKL-UHFFFAOYSA-N

InChI: InChI=1S/C25H23ClF4N4O3/c1-13-11-32(12-31-13)19-3-4-20-24(36)33(7-8-34(20)23(19)35)14(2)21-5-6-22(37-21)15-9-18(27)17(26)10-16(15)25(28,29)30/h3-4,9-12,14,21-22H,5-8H2,1-2H3

Cas#: 2380228-45-3       

Formula:  C₁₉H₁₇NO₂S        Molecular Weight: 323.41

SMILES: C=CS(=O)(NC1=CC=C(CC2=CC=C3C=CC=CC3=C2)C=C1)=O

Cas#: 1995065-79-6        Compound CID:  122507549

Formula:  C₁₈H₁₂N₆OS        Molecular Weight: 360.39

IUPAC Name: N-(1H-indazol-5-yl)-5-[3-(1,3-oxazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine

SMILES: C1=CC(=CC(=C1)C2=NN=C(S2)NC3=CC4=C(C=C3)NN=C4)C5=NC=CO5

InChIKey: WFSHRQCWPPIEIB-UHFFFAOYSA-N

InChI: InChI=1S/C18H12N6OS/c1-2-11(16-19-6-7-25-16)8-12(3-1)17-23-24-18(26-17)21-14-4-5-15-13(9-14)10-20-22-15/h1-10H,(H,20,22)(H,21,24)

Cas#: 687561-60-0        Compound CID:  2155389

Formula:  C₂₂H₁₇FN₄O₂S₃        Molecular Weight: 484.59

IUPAC Name: 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)F)SCC4

InChIKey: XVMHQSDMKWQNBK-UHFFFAOYSA-N

InChI: InChI=1S/C22H17FN4O2S3/c1-12-2-7-15-17(10-12)32-21(24-15)26-18(28)11-31-22-25-16-8-9-30-19(16)20(29)27(22)14-5-3-13(23)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,24,26,28)

Cas#: 52811-37-7        Compound CID:  3938139

Formula:  C₁₄H₁₂O₄        Molecular Weight: 244.24

IUPAC Name: (2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone

SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O

InChIKey: NFJVELXCUBWAFL-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O4/c1-18-13-8-11(15)10(7-12(13)16)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3

Cas#: 142439-95-0        Compound CID:  23682235

Formula:  C₁₀H₁₁N₅NaO₅PS        Molecular Weight: 367.25

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

SMILES: C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)[O-].[Na+]

InChIKey: YTUKZYORDGLGPR-NVGWRVNNSA-M

InChI: InChI=1S/C10H12N5O5PS.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-,21?;/m1./s1

Cas#: 521985-36-4        Compound CID:  10138988

Formula:  C₂₈H₂₇N₃O₃        Molecular Weight: 453.53

IUPAC Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one

SMILES: CN1C(=C(C2=C1N=CC=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5

InChIKey: IJYPHMXWKKKHGT-VAWYXSNFSA-N

InChI: InChI=1S/C28H27N3O3/c1-30-27(19-8-5-4-6-9-19)22(23-10-7-14-29-28(23)30)11-12-26(32)31-15-13-20-16-24(33-2)25(34-3)17-21(20)18-31/h4-12,14,16-17H,13,15,18H2,1-3H3/b12-11+