Molecule Details
InChIKeyHLIMRHGQWNYSKN-UHFFFAOYSA-N
Compound Name4-(8-Thia-3,4,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaen-3-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2ncc3c2-c2cccnc2SC3)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL6.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
P9WPJ7 mtcA1 Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) Pathogen PF00484 6.9 Ki ChEMBL;BindingDB
P9WPJ9 mtcA2 Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) Pathogen PF00484 6.6 Ki ChEMBL;BindingDB
P96878 Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) Pathogen PF00484 PF00916 6.5 Ki ChEMBL;BindingDB