null

SMILES CN1C(Cc2cc(F)ccc12)C1=NCCN1

InChI Key InChIKey=NSRZNUWGDARAEO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019855   

TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50019855(2-(4,5-Dihydro-1H-imidazol-2-yl)-5-fluoro-1-methyl...)copy SMILEScopy InChI
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z899WVPubMed