Molecule Details
InChIKeyCMCDWLMEDRBWIR-GTNSWQLSSA-N
Canonical SMILESC[C@H]1CCCC[C@@H]1Oc1cccc(-c2nc3cc(C(=N)N)c(F)cc3[nH]2)c1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.91
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03555
Drug NameCRA_11092
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50115868 CHEMBL62807 PDB: CR9 PubChem:5326671 PubChem:46509086 ZINC: ZINC000005890661
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 7.7 Ki ChEMBL;BindingDB
P05981 HPN Homo sapiens Human PF09272 PF00089 6.1 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets