Molecule Details
InChIKeyXKCHOMIJYLHXLI-UHFFFAOYSA-N
Compound NameCra-9334
Canonical SMILESCc1cc(Br)c(O)c(-c2nc3cc(C(=N)N)ccc3[nH]2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.39
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02288
Drug NameCRA-9334
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50102789 CHEMBL95097 ChemSpider: 11452327 PDB: 334 PubChem:10904076 PubChem:46504724 ZINC: ZINC000013863698
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.5 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.2 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets