Molecule Details
InChIKeyHOPVSRNSCNPCBX-UHFFFAOYSA-N
Compound Name4-[4-[3-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]-5-phenyltriazol-1-yl]benzenesulfonamide
Canonical SMILESCc1ccc(C(=O)CSc2nnc(-c3nnn(-c4ccc(S(N)(=O)=O)cc4)c3-c3ccccc3)[nH]2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.99
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 7.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB