Molecule Details
InChIKeyNMSAVNXFCXMJJY-GFCCVEGCSA-N
Compound Name(R)-3-Nitrobiphenyline
Canonical SMILESC[C@@H](Oc1ccccc1-c1cccc([N+](=O)[O-])c1)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB