Wnt family ligands

Cas#: 663214-57-1       

Formula:  C₁₉H₁₅BrN₂O₅        Molecular Weight: 431.24

SMILES: COC1=CC(=CC(=C1OC)Br)C2C3=C(OC(=C2C#N)N)C=C4OCOC4=C3

Cas#: 2603461-70-5       

Formula:  C₁₅H₁₁N₃O        Molecular Weight: 249.27

SMILES: OC1=CC2=C(NC(C3=NC4=CC=CC=C4N3)=C2)C=C1

Cas#: 909561-15-5        Compound CID:  44208030

Formula:  C₂₅H₂₅F₂N₇O        Molecular Weight: 477.51

IUPAC Name: 2-[4-[4-[[7-[(3,5-difluorophenyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]acetamide

SMILES: C1CN(CCN1CC(=O)N)C2=CC=C(C=C2)NC3=NC=C4C=CN(C4=N3)CC5=CC(=CC(=C5)F)F

InChIKey: IJFRMEXSGYTWGY-UHFFFAOYSA-N

InChI: InChI=1S/C25H25F2N7O/c26-19-11-17(12-20(27)13-19)15-34-6-5-18-14-29-25(31-24(18)34)30-21-1-3-22(4-2-21)33-9-7-32(8-10-33)16-23(28)35/h1-6,11-14H,7-10,15-16H2,(H2,28,35)(H,29,30,31)

Cas#: 22242-96-2        Compound CID:  136670059

Formula:  C₁₂H₁₂N₄O₅        Molecular Weight: 292.25

IUPAC Name: 7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CNC2=O)C#N

InChIKey: SKDKFLFSBDYEDO-WOUKDFQISA-N

InChI: InChI=1S/C12H12N4O5/c13-1-5-2-16(10-7(5)11(20)15-4-14-10)12-9(19)8(18)6(3-17)21-12/h2,4,6,8-9,12,17-19H,3H2,(H,14,15,20)/t6-,8-,9-,12-/m1/s1

Cas#: 891861-48-6       

Formula:  C₁₅₁H₂₄₃N₃₉O₃₇        Molecular Weight: 3196.78

Cas#: 2429877-44-9        Compound CID:  156588550

Formula:  C₅₉H₆₂F₂N₉O₁₂P        Molecular Weight: 1158.15

IUPAC Name: [4-[[[(2S)-2-[[(5S,8S,10aR)-5-[[5-(difluoromethyl)-1H-indole-2-carbonyl]amino]-3-[8-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oct-7-ynoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carbonyl]amino]-5-amino-5-oxopentanoyl]amino]-phenylmethyl]phenyl]phosphonic acid

SMILES: C1CC(N2C1CCN(CC(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(F)F)C(=O)CCCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C(=O)NC(CCC(=O)N)C(=O)NC(C8=CC=CC=C8)C9=CC=C(C=C9)P(=O)(O)O

InChIKey: PHBGXRGBBVWZKA-QLXWUKDQSA-N

InChI: InChI=1S/C59H62F2N9O12P/c60-53(61)37-18-22-43-38(30-37)31-45(63-43)55(75)65-46-33-68(51(73)15-8-3-1-2-5-10-34-13-9-14-41-42(34)32-69(58(41)78)47-25-27-50(72)66-56(47)76)29-28-39-19-24-48(70(39)59(46)79)57(77)64-44(23-26-49(62)71)54(74)67-52(35-11-6-4-7-12-35)36-16-20-40(21-17-36)83(80,81)82/h4,6-7,9,11-14,16-18,20-22,30-31,39,44,46-48,52-53,63H,1-3,8,15,19,23-29,32-33H2,(H2,62,71)(H,64,77)(H,65,75)(H,67,74)(H,66,72,76)(H2,80,81,82)/t39-,44+,46+,47?,48+,52?/m1/s1

Cas#: 41365-32-6        Compound CID:  162464

Formula:  C₁₈H₁₆O₇        Molecular Weight: 344.32

SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Cas#: 923262-96-8        Compound CID:  42635918

Formula:  C₁₄H₁₇ClN₂O₂        Molecular Weight: 280.75

IUPAC Name: 6-piperidin-4-yloxy-2H-isoquinolin-1-one;hydrochloride

SMILES: C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3.Cl

InChIKey: KMNVOGVCCZNVNU-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O2.ClH/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11;/h1-3,8-9,11,15H,4-7H2,(H,16,17);1H

Cas#: 2563855-03-6        Compound CID:  155353714

Formula:  C₁₆H₁₄ClNO₂        Molecular Weight: 287.74

IUPAC Name: N-[3-(4-chlorophenoxy)-4-methylphenyl]prop-2-enamide

SMILES: CC1=C(C=C(C=C1)NC(=O)C=C)OC2=CC=C(C=C2)Cl

InChIKey: KPXAHQSIROUBPH-UHFFFAOYSA-N

InChI: InChI=1S/C16H14ClNO2/c1-3-16(19)18-13-7-4-11(2)15(10-13)20-14-8-5-12(17)6-9-14/h3-10H,1H2,2H3,(H,18,19)

Cas#: 1172637-87-4        Compound CID:  42647277

Formula:  C₂₄H₂₄N₄OS        Molecular Weight: 416.54

IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)OC

InChIKey: VFSGAZRYSCNFDF-UHFFFAOYSA-N

InChI: InChI=1S/C24H24N4OS/c1-16-14-28(15-25-16)20-12-11-18(13-21(20)29-2)26-24-27-23-19(9-6-10-22(23)30-24)17-7-4-3-5-8-17/h3-5,7-8,11-15,19H,6,9-10H2,1-2H3,(H,26,27)

Cas#: 1242422-09-8        Compound CID:  46912682

Formula:  C₂₃H₁₇F₃N₄O₃S₂        Molecular Weight: 518.53

IUPAC Name: 4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

SMILES: CN(C1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChIKey: HSFAATUFWDDUGW-UHFFFAOYSA-N

InChI: InChI=1S/C23H17F3N4O3S2/c1-30(17-9-7-16(8-10-17)23(24,25)26)35(32,33)18-11-5-15(6-12-18)21(31)29-22-28-20(14-34-22)19-4-2-3-13-27-19/h2-14H,1H3,(H,28,29,31)

Cas#: 2764748-92-5       

Formula:  C₁₁H₆Cl₂N₄OS        Molecular Weight: 313.16

SMILES: O=C1NN=C2C=CC(SC3=CC=C(Cl)C(Cl)=C3)=NN21