Molecule Details
InChIKeyCZRSUKWCMUIVJO-UHFFFAOYSA-N
Compound Name6-(2-Phenylcyclopropyl)-8-(pyrimidin-2-ylamino)-2-naphthimidamide
Canonical SMILESN=C(N)c1ccc2cc(C3CC3c3ccccc3)cc(Nc3ncccn3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.39
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 8.3 Ki ChEMBL;BindingDB
P06870 KLK1 Homo sapiens Human PF00089 7.3 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.6 Ki ChEMBL;BindingDB