Molecule Details
InChIKeyKXSUAWAUCNFBQJ-UHFFFAOYSA-N
Compound NameFipamezole
Canonical SMILESCCC1(c2c[nH]cn2)Cc2ccc(F)cc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.06
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06585
Drug NameFipamezole
CAS Number150586-58-6
Groups investigational
ATC Codes nan
Descriptionnan

Categories: Indenes
Cross-references: BindingDB: 50417007 CHEMBL1255582 ChemSpider: 184735
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P18089 ADRA2B Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB