Molecule Details
InChIKeyDBQMDBXMFKWIGE-NRFANRHFSA-N
Compound Name4-[(3S)-3-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc(S(N)(=O)=O)cc3)[C@@H](Cc3ccccc3)C2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.69
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 8.7 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.9 Ki ChEMBL;BindingDB