Molecule Details
InChIKeyIFFWROHSTWSEMR-HSZRJFAPSA-N
Compound Name4-[(2R)-2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)Cc3ccccc3)C[C@H]2Cc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P22748 CA4 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB