Wnt family ligands

Cas#: 1914989-49-3        Compound CID:  121305852

Formula:  C₂₃H₂₃FN₆O        Molecular Weight: 418.47

IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-4-methylpyridazin-3-amine

SMILES: CC1=CC(=NN=C1NC(C)C2=CC=C(C=C2)F)C3=NC(=C(C=C3)N4C=C(N=C4)C)OC

InChIKey: JZCREVMHGYOLRL-INIZCTEOSA-N

InChI: InChI=1S/C23H23FN6O/c1-14-11-20(28-29-22(14)26-16(3)17-5-7-18(24)8-6-17)19-9-10-21(23(27-19)31-4)30-12-15(2)25-13-30/h5-13,16H,1-4H3,(H,26,29)/t16-/m0/s1

Cas#: 1353979-43-7        Compound CID:  66568274

Formula:  C₁₁H₁₇BrN₂        Molecular Weight: 257.175

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

SMILES: CCN(CCN)CC1=CC(=CC=C1)Br

InChIKey: XSMDMHAMGOGFLG-UHFFFAOYSA-N

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

Cas#: 1359944-60-7        Compound CID:  145986773

Formula:  C₃₁H₃₁ClN₄O₅        Molecular Weight: 575.05

IUPAC Name: 3,4,5-trimethoxy-N-[N'-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]carbamimidoyl]benzamide;hydrochloride

SMILES: CC1=C(C=C(C=C1)N=C(N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChIKey: ZOQUUTBPNBYISX-UHFFFAOYSA-N

InChI: InChI=1S/C31H30N4O5.ClH/c1-19-10-15-24(33-31(32)35-30(37)23-16-26(38-2)28(40-4)27(17-23)39-3)18-25(19)34-29(36)22-13-11-21(12-14-22)20-8-6-5-7-9-20;/h5-18H,1-4H3,(H,34,36)(H3,32,33,35,37);1H

Cas#: 2494198-61-5        Compound CID:  155891739

Formula:  C₂₆H₂₇N₅O₂        Molecular Weight: 441.52

IUPAC Name: 7-methoxy-N-[(3-methoxyphenyl)methyl]-2-(3-pyridin-3-ylpyrrolidin-1-yl)quinazolin-4-amine

SMILES: COC1=CC2=C(C=C1)C(=NC(=N2)N3CCC(C3)C4=CN=CC=C4)NCC5=CC(=CC=C5)OC

InChIKey: OXSWPFXQCLRTCF-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N5O2/c1-32-21-7-3-5-18(13-21)15-28-25-23-9-8-22(33-2)14-24(23)29-26(30-25)31-12-10-20(17-31)19-6-4-11-27-16-19/h3-9,11,13-14,16,20H,10,12,15,17H2,1-2H3,(H,28,29,30)

Cas#: 2766385-56-0       

Formula:  C₁₇H₁₉N₅O₄S        Molecular Weight: 389.43

SMILES: O=C(C(N1N=NC(C2=CSC(C(N3CCCC3)=O)=C2OC)=C1)CC4)NC4=O

Cas#: 1325808-64-7       

Formula:  C₇13C₆H₈Cl₂N₂O₄        Molecular Weight: 333.08

SMILES: O=C(N[13C]1=[13CH][13CH]=[13C]([N+]([O-])=O)[13CH]=[13C]1Cl)C2=CC(Cl)=CC=C2O

Cas#: 2764748-88-9       

Formula:  C₁₃H₁₂N₄OS        Molecular Weight: 272.33

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

Cas#: 2738542-58-8       

Formula:  C₁₈H₁₂F₃N₃O₂        Molecular Weight: 359.30

SMILES: O=C(C1=CC2=C(N(C3=CC=C(C(F)(F)F)C=C3)C4=NN(C)C=C42)C=C1)O

Cas#: 923359-38-0        Compound CID:  15604510

Formula:  C₁₄H₁₆N₂O₂        Molecular Weight: 244.29

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

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

InChIKey: IPEXHQGMTHOKQV-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O2/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)

Cas#: 1144043-83-3       

Formula:  C₃₂H₃₂N₇Na₂O₇P        Molecular Weight: 703.59

SMILES: O=P(O[Na])(O[Na])OC1=CC=C(C[C@H]2C(N(CC3=CC=CC4=C3NN=C4)C[C@H](N(C(NCC5=CC=CC=C5)=O)N(CC=C)C6)N2C6=O)=O)C=C1

Cas#: 2195361-33-0       

Formula:  C₂₇H₂₈FN₅O₄        Molecular Weight: 505.54

SMILES: CC1=C(NC(C[C@@H](C2CC2)C(N[C@@H]3C(N(CC4(CC4)C5)N5C(C6=C3C=CC=C6)=O)=O)=O)=O)C=C(F)C=N1

Cas#: 72963-19-0       

Formula:  C₁₀H₈D₅N₅O        Molecular Weight: 224.27

SMILES: OC([2H])([2H])/C(C([2H])([2H])[2H])=C/CNC1=C2C(N=CN2)=NC=N1