Molecule Details
InChIKeyCIXRBVPFMWBGEY-PZJWPPBQSA-N
Compound Name4-[(2S,3S)-2-(4-chlorophenyl)-3-(4-methylpiperazine-1-carbonyl)-5-oxopyrrolidin-1-yl]benzenesulfonamide
Canonical SMILESCN1CCN(C(=O)[C@H]2CC(=O)N(c3ccc(S(N)(=O)=O)cc3)[C@@H]2c2ccc(Cl)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.5
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB