Molecule Details
InChIKeyYYUZFCLHOQHMPT-UHFFFAOYSA-O
Canonical SMILESNC(=[NH2+])c1ccc2nc(-c3cc(CC[NH3+])cc(-c4ccccc4)c3[O-])[nH]c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.48
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04246
Drug NameCRA_23653
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 14358 ChemSpider: 22376357 PDB: 653 PubChem:17753797 PubChem:46506962
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.0 Ki BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.0 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets