Molecule Details
InChIKeyHLHQOBKYMAPHIA-UHFFFAOYSA-N
Compound Name4-(14-Methoxy-8,8-dioxo-8lambda6-thia-1,5,9-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5,11,13-pentaen-9-yl)pyridine-3-sulfonamide
Canonical SMILESCOC1=CC=CC2N1c1ccncc1S(=O)(=O)N2c1ccncc1S(N)(=O)=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.32
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.7 pIC50 TTD_MultiTarget