Molecule Details
InChIKeyJPGNPKIYCTXJPG-UHFFFAOYSA-O
Canonical SMILESNC(=[NH2+])c1ccc2[nH]c(-c3ccccc3O)cc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.09
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02463
Drug Name2-(2-Hydroxy-Phenyl)-1h-Indole-5-Carboxamidine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 13942 ChemSpider: 1457 PDB: 124 PubChem:1507 PubChem:46504567
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.1 Ki BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.1 Ki BindingDB
DrugBank Target Actions (5)
Target Gene Target Name Action Type
P00734 F2 Prothrombin inhibitor targets
P00747 PLG Plasminogen inhibitor targets
P00749 PLAU Urokinase-type plasminogen activator inhibitor targets
P00750 PLAT Tissue-type plasminogen activator inhibitor targets
P07477 PRSS1 Serine protease 1 inhibitor targets