Molecule Details
InChIKeyCFSQPEBVGUSQII-UHFFFAOYSA-N
Compound NameCra_10433
Canonical SMILESN=C(N)c1ccc2[nH]c(-c3cccc(OC4CCCC4)c3O)cc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.32
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03173
Drug NameCRA_10433
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50115856 CHEMBL64579 ChemSpider: 394571 PDB: CR3 PubChem:447478 PubChem:46508405 ZINC: ZINC000033360147
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.7 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.5 Ki ChEMBL;BindingDB
P00750 PLAT Homo sapiens Human PF00008 PF00039 PF00051 PF00089 6.2 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.2 Ki BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.0 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets