Molecule Details
InChIKeyFWTQOPWAMQXIMI-UHFFFAOYSA-N
Compound Name6-((Z)-Amino(imino)methyl)-N-(3-(cyclopentyloxy)phenyl)-2-naphthamide
Canonical SMILESN=C(N)c1ccc2cc(C(=O)Nc3cccc(OC4CCCC4)c3)ccc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07076
Drug Name6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50138674 CHEMBL111575 ChemSpider: 394747 PDB: 426 PubChem:447734 PubChem:99443547 ZINC: ZINC000002047484
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 7.6 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.2 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.3 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00749 PLAU Urokinase-type plasminogen activator binder targets