Structure of PDB 3msl Chain A Binding Site BS01 |
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Ligand ID | EV5 |
InChI | InChI=1S/C19H27ClN4O/c1-2-15(11-18(25)22-12-13-6-4-3-5-7-13)24-17-9-8-14(20)10-16(17)23-19(24)21/h8-10,13,15H,2-7,11-12H2,1H3,(H2,21,23)(H,22,25)/t15-/m0/s1 |
InChIKey | UKACQFCXAAAWAE-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCC(CC(=O)NCC1CCCCC1)n2c3ccc(cc3nc2N)Cl | ACDLabs 12.01 | O=C(NCC1CCCCC1)CC(n2c3ccc(Cl)cc3nc2N)CC | CACTVS 3.370 | CC[CH](CC(=O)NCC1CCCCC1)n2c(N)nc3cc(Cl)ccc23 | OpenEye OEToolkits 1.7.0 | CC[C@@H](CC(=O)NCC1CCCCC1)n2c3ccc(cc3nc2N)Cl | CACTVS 3.370 | CC[C@@H](CC(=O)NCC1CCCCC1)n2c(N)nc3cc(Cl)ccc23 |
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Formula | C19 H27 Cl N4 O |
Name | (3S)-3-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide |
ChEMBL | CHEMBL1222240 |
DrugBank | |
ZINC | ZINC000058583410
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PDB chain | 3msl Chain A Residue 395
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