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A1BHQ

Summary
Name:(2M)-2-[5-chloro-2-(piperazin-1-yl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-1H-1,3-benzimidazole-4-carboxamide
Formula:C22 H21 Cl N6 O S
Formal charge:0
Formula weight:452.96 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(2M)-2-[5-chloro-2-(piperazin-1-yl)phenyl]-N-(5-methyl-1,3-thiazol-2-yl)-1H-1,3-benzimidazole-4-carboxamide
OpenEye OEToolkits3.1.0.02-(5-chloranyl-2-piperazin-1-yl-phenyl)-~{N}-(5-methyl-1,3-thiazol-2-yl)-1~{H}-benzimidazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Cc1cnc(NC(=O)c2cccc3[NH]c(nc32)c2cc(Cl)ccc2N2CCNCC2)s1
InChIInChI1.06InChI=1S/C22H21ClN6OS/c1-13-12-25-22(31-13)28-21(30)15-3-2-4-17-19(15)27-20(26-17)16-11-14(23)5-6-18(16)29-9-7-24-8-10-29/h2-6,11-12,24H,7-10H2,1H3,(H,26,27)(H,25,28,30)
InChIKeyInChI1.06SNVTYGYDXCJDLJ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1sc(NC(=O)c2cccc3[nH]c(nc23)c4cc(Cl)ccc4N5CCNCC5)nc1
SMILESCACTVS3.385Cc1sc(NC(=O)c2cccc3[nH]c(nc23)c4cc(Cl)ccc4N5CCNCC5)nc1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1cnc(s1)NC(=O)c2cccc3c2nc([nH]3)c4cc(ccc4N5CCNCC5)Cl
SMILESOpenEye OEToolkits3.1.0.0Cc1cnc(s1)NC(=O)c2cccc3c2nc([nH]3)c4cc(ccc4N5CCNCC5)Cl

248335

PDB entries from 2026-01-28

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