Wnt family ligands

Cas#: 30890-35-8        Compound CID:  11694445

Formula:  C₁₅H₁₈O₃        Molecular Weight: 246.30

IUPAC Name: (3aR,7S,8aR)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one

SMILES: CC1CC2C(CC=C1C=CC(=O)C)C(=C)C(=O)O2

InChIKey: RBRPTFMVULVGIC-MDKNCZOUSA-N

InChI: InChI=1S/C15H18O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h4-6,9,13-14H,3,7-8H2,1-2H3/b5-4+/t9-,13+,14+/m0/s1

Cas#: 1584713-87-0        Compound CID:  73388374

Formula:  C₂₆H₂₆F₄N₄O₃        Molecular Weight: 518.50

IUPAC Name: (2S,3R)-2-(cyclopropylmethyl)-N'-[(3S)-9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3,3,3-trifluoropropyl)butanediamide

SMILES: C1CC1CC(C(CCC(F)(F)F)C(=O)NC2C(=O)NC3=C(C=CC=C3F)C(=N2)C4=CC=CC=C4)C(=O)N

InChIKey: RANYIWAZSQWERN-WLENULPWSA-N

InChI: InChI=1S/C26H26F4N4O3/c27-19-8-4-7-17-20(15-5-2-1-3-6-15)32-23(25(37)33-21(17)19)34-24(36)16(11-12-26(28,29)30)18(22(31)35)13-14-9-10-14/h1-8,14,16,18,23H,9-13H2,(H2,31,35)(H,33,37)(H,34,36)/t16-,18+,23-/m1/s1

Cas#: 1428064-91-8        Compound CID:  89451003

Formula:  C₂₅H₂₆N₆O₂        Molecular Weight: 442.51

SMILES: COC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=CN=CC(=C4)CN5CCCCC5

Cas#: 2417718-26-2        Compound CID:  146909372

Formula:  C₂₅H₁₉F₃N₂O        Molecular Weight: 420.43

SMILES: C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)C(=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Cas#: 55659-75-1        Compound CID:  441884

Formula:  C₄₅H₇₂O₁₇        Molecular Weight: 885.04

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1

InChIKey: OLAMGHNQGZIWHZ-YIKYYZBWSA-N

InChI: InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34+,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1

Cas#: 2406278-81-5       

Formula:  C₂₈H₂₄FN₇O₂        Molecular Weight: 509.53

SMILES: O=C(C1=C2N=CC=NC2=CC=C1)N[C@H]3C[C@H](C4=NN=C(C5=NC=C(OCC)C=C5)[N@]4[C@]6=CC=CC=C6F)C3

Cas#: 1047645-82-8        Compound CID:  46843056

Formula:  C₁₈H₁₈Cl₃FN₄OS        Molecular Weight: 463.8

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride

SMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl.Cl

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

InChI: InChI=1S/C18H17Cl2FN4OS.ClH/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10;/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26);1H/t12-;/m0./s1

Cas#: 2417718-63-7       

Formula:  C₂₅H₂₀F₃N₃O        Molecular Weight: 435.44

SMILES: O=C(C1=CC=C2C(C3=CC=C(C(F)(F)F)C=C3)=CC=CC2=C1)N[C@H](C4=NC(N)=CC=C4)C

Cas#: 643082-52-4       

Formula:  C₂₂H₂₁F₃N₆O₂        Molecular Weight: 458.44

SMILES: O=C(C1=CN=C(NC2=CC=C(N3CCOCC3)C=C2)N=C1NCC4=C(F)C=CC(F)=C4F)N

Cas#: 41941-56-4        Compound CID:  100299

Formula:  C₁₀H₁₁ClN₅O₆P        Molecular Weight: 363.65

IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-8-chloropurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

SMILES: C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3Cl)N)O)OP(=O)(O1)O

InChIKey: CLLFEJLEDNXZNR-UUOKFMHZSA-N

InChI: InChI=1S/C10H11ClN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1

Cas#: 2763260-38-2       

Formula:  C₂₂H₁₆Cl₂F₃N₃O₃S        Molecular Weight: 530.35

SMILES: O=C(C1=CC=CC(NC(C2=C(C=C(NC2=O)C(F)(F)F)SC3=C(C=CC=C3Cl)Cl)=O)=C1)N(C)C

Cas#: 134029-62-2        Compound CID:  5388065

Formula:  C₁₈H₂₀O₄        Molecular Weight: 300.35

IUPAC Name: 1,2,3-trimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

SMILES: COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC

InChIKey: GGFQQRXTLIJXNY-AATRIKPKSA-N

InChI: InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+