Structure of PDB 6c9j Chain A Binding Site BS01 |
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Ligand ID | R34 |
InChI | InChI=1S/C24H19ClN4O3/c1-13-3-5-16(10-17(13)23(30)28-31)32-24-26-20-11-18(19(25)12-21(20)27-24)14-4-6-22-15(9-14)7-8-29(22)2/h3-12,31H,1-2H3,(H,26,27)(H,28,30) |
InChIKey | SCEVBRBKKQZTKM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1ccc2cc(ccc12)c3cc4nc([nH]c4cc3Cl)Oc5ccc(C)c(c5)C(=O)NO | ACDLabs 12.01 | c15c(ccc(c1)c2c(Cl)cc3c(c2)nc(n3)Oc4cc(c(cc4)C)C(=O)NO)n(C)cc5 | OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc5c(c4)ccn5C)Cl |
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Formula | C24 H19 Cl N4 O3 |
Name | 5-{[6-chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6c9j Chain A Residue 601
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