Molecule Details
InChIKeyKXSIHXHEHABEJX-UHFFFAOYSA-N
Canonical SMILESCCCN1CCC(c2nc3cccc(C(N)=O)c3[nH]2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.2
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07330
Drug NameA-620223
CAS Number272769-49-0
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 27119 CHEMBL452800 ChemSpider: 8101543 PDB: AAI PubChem:9925908 PubChem:99443801 ZINC: ZINC000034031449
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UGN5 PARP2 Homo sapiens Human PF00644 PF02877 PF05406 8.3 Ki ChEMBL
P09874 PARP1 Homo sapiens Human PF00533 PF21728 PF00644 PF02877 PF05406 PF00645 PF08063 8.1 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P09874 PARP1 Poly [ADP-ribose] polymerase 1 inhibitor targets