Structure of PDB 8gb4 Chain C Binding Site BS03 |
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Ligand ID | YW5 |
InChI | InChI=1S/C34H31FN4O/c1-38-17-15-24(16-18-38)22-9-11-23(12-10-22)25-13-14-27-21-39(34(40)29(27)20-25)32(26-5-4-6-28(35)19-26)33-36-30-7-2-3-8-31(30)37-33/h2-14,19-20,24,32H,15-18,21H2,1H3,(H,36,37)/t32-/m1/s1 |
InChIKey | ZMKPSKAUYOLPIA-JGCGQSQUSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | CN1CCC(CC1)c1ccc(cc1)c1ccc2CN(C(c3cccc(F)c3)c3nc4ccccc4[NH]3)C(=O)c2c1 | CACTVS 3.385 | CN1CCC(CC1)c2ccc(cc2)c3ccc4CN([CH](c5cccc(F)c5)c6[nH]c7ccccc7n6)C(=O)c4c3 | OpenEye OEToolkits 2.0.7 | CN1CCC(CC1)c2ccc(cc2)c3ccc4c(c3)C(=O)N(C4)C(c5cccc(c5)F)c6[nH]c7ccccc7n6 | OpenEye OEToolkits 2.0.7 | CN1CCC(CC1)c2ccc(cc2)c3ccc4c(c3)C(=O)N(C4)[C@H](c5cccc(c5)F)c6[nH]c7ccccc7n6 | CACTVS 3.385 | CN1CCC(CC1)c2ccc(cc2)c3ccc4CN([C@H](c5cccc(F)c5)c6[nH]c7ccccc7n6)C(=O)c4c3 |
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Formula | C34 H31 F N4 O |
Name | 2-[(R)-(1H-benzimidazol-2-yl)(3-fluorophenyl)methyl]-6-[4-(1-methylpiperidin-4-yl)phenyl]-2,3-dihydro-1H-isoindol-1-one |
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DrugBank | |
ZINC |
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PDB chain | 8gb4 Chain C Residue 1103
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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