Molecule Details
InChIKeyHMHVCUVYZFYAJI-UHFFFAOYSA-N
Compound NameSulthiame
Canonical SMILESNS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL7.14
SourceBindingDB;ChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08329
Drug NameSulthiame
CAS Number61-56-3
Groups approved
ATC Codes N03AX03 G01AE10
Descriptionnan

Categories: Amides Anticonvulsants Benzene Derivatives Central Nervous System Agents Central Nervous System Depressants Genito Urinary System and Sex Hormones Gynecological Antiinfectives and Antiseptics Nervous System Sulfonamides Sulfones Sulfur Compounds
Cross-references: BindingDB: 26999 ChEBI: 32171 CHEMBL328560 ChemSpider: 5163 PDB: OSP PubChem:5356 PubChem:99444800 RxCUI: 10240 Wikipedia: Sultiame ZINC: ZINC000000002119
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.2 Ki BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 8.1 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.1 Ki BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.0 Ki BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.0 Ki BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.9 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P9WPJ9 mtcA2 Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) Pathogen PF00484 6.2 Ki ChEMBL;BindingDB
Q3I4V7 CAN2 Cryptococcus neoformans Pathogen PF00484 6.0 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00915 CA1 Carbonic anhydrase inhibitor targets