Molecule Details
InChIKeyRXXXPZYBZLDQKP-UHFFFAOYSA-N
Compound NameSulfasuccinamide
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)CCC(=O)O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB20271
Drug NameSulfasuccinamide
CAS Number3563-14-2
Groups experimental
ATC Codes nan
DescriptionSulfasuccinamide is a small molecule drug. Sulfasuccinamide has a monoisotopic molecular weight of 272.05 Da.

Cross-references: BindingDB: 50185304 CHEMBL2107036 ZINC: ZINC000000125445
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.3 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB