Structure of PDB 4k4e Chain B Binding Site BS02 |
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Ligand ID | K4E |
InChI | InChI=1S/C22H25ClN4O3/c1-30-20-11-6-14(23)12-18(20)24-13-21(28)25-15-7-9-16(10-8-15)27-19-5-3-2-4-17(19)26-22(27)29/h2-6,11-12,15-16,24H,7-10,13H2,1H3,(H,25,28)(H,26,29)/t15-,16- |
InChIKey | ACLPRRFIFVCSJV-WKILWMFISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1ccc(cc1NCC(=O)NC2CCC(CC2)N3c4ccccc4NC3=O)Cl | CACTVS 3.370 | COc1ccc(Cl)cc1NCC(=O)N[C@H]2CC[C@@H](CC2)N3C(=O)Nc4ccccc34 | CACTVS 3.370 | COc1ccc(Cl)cc1NCC(=O)N[CH]2CC[CH](CC2)N3C(=O)Nc4ccccc34 | ACDLabs 12.01 | Clc1cc(c(OC)cc1)NCC(=O)NC4CCC(N3c2ccccc2NC3=O)CC4 |
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Formula | C22 H25 Cl N4 O3 |
Name | N~2~-(5-chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4k4e Chain B Residue 1402
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