Molecule Details
InChIKeyOFPBAPQNOPKYNZ-UHFFFAOYSA-N
Compound Name2-Chloro-5-[2-(4,5-diphenylimidazol-1-yl)acetyl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1cc(C(=O)Cn2cnc(-c3ccccc3)c2-c2ccccc2)ccc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL6.58
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 7.1 Kd ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.8 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.5 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 6.3 Kd ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 6.1 Kd ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.1 Kd ChEMBL;BindingDB