Molecule Details
InChIKeyFQHFSRHRIAXUPP-WYMPLXKRSA-N
Compound Name4-[4-[(E)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-5-methyltriazol-1-yl]benzenesulfonamide
Canonical SMILESC/C(=N\Nc1nc(-c2ccc(Cl)cc2)cs1)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P35354 PTGS2 Homo sapiens Human PF03098 7.4 IC50 ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB