null

SMILES CN(C)CCOc1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12

InChI Key InChIKey=JTXLTPOVZSWTDS-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 = 50053209   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50053209(CHEMBL125483 | {2-[5-Chloro-1-(4-fluoro-phenyl)-1H...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Binding affinity to the alpha-1 adrenergic receptor using a radioligand [3H]-prazosin binding assay in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ368WPubMed