Molecule Details
InChIKeyDMCRNUMVSATRTP-LCYFTJDESA-N
Canonical SMILESN=C(N)NS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccccc32)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.36
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08126
Drug Name3-{[4-([amino(imino)methyl]aminosulfonyl)anilino]methylene}-2-oxo-2,3-dihydro-1H-indole
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 225316 CHEMBL1234089 ChemSpider: 4450816 PDB: LS5 PubChem:5288712 PubChem:99444597 ZINC: ZINC000006536092
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P24941 CDK2 Homo sapiens Human PF00069 6.5 Kd ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.2 pIC50 TTD_MultiTarget
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P24941 CDK2 Cyclin-dependent kinase 2 binder targets