Wnt family ligands

Cas#: 1424635-83-5        Compound CID:  71890885

Formula:  C₁₈H₁₄N₄OS        Molecular Weight: 334.4

IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

SMILES: C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CNC4=C3C=CC=N4

InChIKey: VTXBMVZVPUSAJF-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4OS/c23-17(15-11-20-16-14(15)7-4-8-19-16)21-18-22(9-10-24-18)12-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,20)

Cas#: 1035094-83-7        Compound CID:  25008330

Formula:  C₂₀H₂₄N₄S        Molecular Weight: 352.50

IUPAC Name: N-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine

SMILES: CSC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChIKey: DPZSYTMLVCLGRU-UHFFFAOYSA-N

InChI: InChI=1S/C20H24N4S/c1-25-19-7-4-15(5-8-19)13-24-10-2-3-18(14-24)22-17-6-9-20-16(11-17)12-21-23-20/h4-9,11-12,18,22H,2-3,10,13-14H2,1H3,(H,21,23)

Cas#: 18623-44-4       

Formula:  C₁₆H₁₇NO₅S₂        Molecular Weight: 367.44

SMILES: O=C(O)CCCN(C/1=O)C(SC1=C/C2=CC=C(OC)C(OC)=C2)=S

Cas#: 2429877-30-3       

Formula:  C₄₀H₄₄F₂N₇O₉P        Molecular Weight: 835.79

SMILES: O=C([C@@H](NC([C@@H]1CC[C@H](CCN(C(C)=O)C[C@@H]2NC(C3=CC(C=C(C(F)(P(O)(O)=O)F)C=C4)=C4N3)=O)N1C2=O)=O)CCC(N)=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Cas#: 2438637-61-5        Compound CID:  138319682

Formula:  C₂₃H₁₇Cl₂F₃N₂O₄S        Molecular Weight: 545.36

IUPAC Name: 4-(2,6-dichlorophenyl)sulfanyl-3-(5,6-dimethoxy-1,3-dihydroisoindole-2-carbonyl)-6-(trifluoromethyl)-1H-pyridin-2-one

SMILES: COC1=C(C=C2CN(CC2=C1)C(=O)C3=C(C=C(NC3=O)C(F)(F)F)SC4=C(C=CC=C4Cl)Cl)OC

InChIKey: SPAYLOCXFWJEBL-UHFFFAOYSA-N

InChI: InChI=1S/C23H17Cl2F3N2O4S/c1-33-15-6-11-9-30(10-12(11)7-16(15)34-2)22(32)19-17(8-18(23(26,27)28)29-21(19)31)35-20-13(24)4-3-5-14(20)25/h3-8H,9-10H2,1-2H3,(H,29,31)

Cas#: 88930-15-8       

Formula:  C₃₀H₅₂O₄        Molecular Weight: 476.73

SMILES: CC1(C)[C@@H](O)CC[C@@]2([H])[C@]3(C)[C@H](O)C[C@]4(C)[C@@H]([C@H](C)CC[C@@H](O)C(C)(O)C)CC[C@](C)4[C@]3([H])CC=C12

Cas#: 1402452-15-6        Compound CID:  71458575

Formula:  C₂₇H₂₈ClN₇O₃S        Molecular Weight: 566.07

IUPAC Name: 1-[4-[4-[2-[4-chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methylurea

SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)Cl

InChIKey: RZFJBSIAXYEPBX-UHFFFAOYSA-N

InChI: InChI=1S/C27H28ClN7O3S/c1-4-35(5-2)39(37,38)25-17-21(10-11-22(25)28)32-26-31-15-13-23(34-26)19-12-14-30-24(16-19)18-6-8-20(9-7-18)33-27(36)29-3/h6-17H,4-5H2,1-3H3,(H2,29,33,36)(H,31,32,34)

Cas#: 851600-86-7        Compound CID:  46883899

Formula:  C₁₉H₂₀BrClN₂O₃S        Molecular Weight: 471.80

IUPAC Name: N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide

SMILES: C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChIKey: KTCJYACFOQWRDO-GOSISDBHSA-N

InChI: InChI=1S/C19H20BrClN2O3S/c20-15-6-4-14(5-7-15)13-23(18-3-1-2-12-22-19(18)24)27(25,26)17-10-8-16(21)9-11-17/h4-11,18H,1-3,12-13H2,(H,22,24)/t18-/m1/s1

Cas#: 2470424-39-4        Compound CID:  146681133

Formula:  C₂₀H₂₁N₇O        Molecular Weight: 375.43

IUPAC Name: N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide

SMILES: CCC(=O)NC1=C(C=CC(=C1)NC2=NC3=C(C=NN3C(=C2)NC4CC4)C#N)C

InChIKey: YKDZIFFKQUNVHH-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N7O/c1-3-19(28)25-16-8-15(5-4-12(16)2)23-17-9-18(24-14-6-7-14)27-20(26-17)13(10-21)11-22-27/h4-5,8-9,11,14,24H,3,6-7H2,1-2H3,(H,23,26)(H,25,28)

Cas#: 331467-03-9       

Formula:  C₁₆H₁₀IN₃O₂        Molecular Weight: 403.17

SMILES: O/N=C(C1=CC=CC=C1N2)/C2=C3C(NC4=C/3C=C(I)C=C4)=O

Cas#: 775351-88-7        Compound CID:  25056407

Formula:  C₂₅H₂₆O₄        Molecular Weight: 390.47

IUPAC Name: 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

SMILES: CC(=CCCC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)C)C

InChIKey: ZBHUUXLHDOUMKM-REZTVBANSA-N

InChI: InChI=1S/C25H26O4/c1-16(2)5-4-6-17(3)7-8-19-13-18(9-12-23(19)27)22-15-29-24-14-20(26)10-11-21(24)25(22)28/h5,7,9-15,26-27H,4,6,8H2,1-3H3/b17-7+

Cas#: 1127308-52-4        Compound CID:  51003130

Formula:  C₂₁H₂₀N₂O₂        Molecular Weight: 332.40

IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide

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

InChIKey: JRVSFZKYQCETAH-OAHLLOKOSA-N

InChI: InChI=1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1