Structure of PDB 4o6l Chain A Binding Site BS01 |
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Ligand ID | 2QK |
InChI | InChI=1S/C29H31ClN4O2/c1-3-26(23-6-4-5-7-25(23)30)31-29(35)20-10-13-27-24(18-20)28(33-32-27)19-8-11-21(12-9-19)36-22-14-16-34(2)17-15-22/h4-13,18,22,26H,3,14-17H2,1-2H3,(H,31,35)(H,32,33)/t26-/m1/s1 |
InChIKey | XEADJJXUBNVGAN-AREMUKBSSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCC(c1ccccc1Cl)NC(=O)c2ccc3c(c2)c(n[nH]3)c4ccc(cc4)OC5CCN(CC5)C | OpenEye OEToolkits 1.7.6 | CC[C@H](c1ccccc1Cl)NC(=O)c2ccc3c(c2)c(n[nH]3)c4ccc(cc4)OC5CCN(CC5)C | CACTVS 3.385 | CC[C@@H](NC(=O)c1ccc2[nH]nc(c3ccc(OC4CCN(C)CC4)cc3)c2c1)c5ccccc5Cl | CACTVS 3.385 | CC[CH](NC(=O)c1ccc2[nH]nc(c3ccc(OC4CCN(C)CC4)cc3)c2c1)c5ccccc5Cl | ACDLabs 12.01 | Clc1ccccc1C(NC(=O)c2cc3c(cc2)nnc3c5ccc(OC4CCN(C)CC4)cc5)CC |
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Formula | C29 H31 Cl N4 O2 |
Name | N-[(1R)-1-(2-chlorophenyl)propyl]-3-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}-1H-indazole-5-carboxamide |
ChEMBL | CHEMBL3422063 |
DrugBank | |
ZINC | ZINC000146673675
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PDB chain | 4o6l Chain A Residue 1001
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