Molecule Details
InChIKeyPFAYCUAUBOGVDX-AWEZNQCLSA-N
Canonical SMILESCN1C(=O)C(=O)c2cc(S(=O)(=O)N3CCC[C@H]3COc3ccccc3)ccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08213
Drug Name1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 10320 CHEMBL293034 ChemSpider: 4450922 PDB: MSI PubChem:5288850 PubChem:99444684 ZINC: ZINC000003870526
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P42574 CASP3 Homo sapiens Human PF00656 7.7 IC50 ChEMBL;BindingDB
P55210 CASP7 Homo sapiens Human PF00656 7.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P42574 CASP3 Caspase-3 binder targets