null

SMILES Cc1ccc2nc(cc(N3CCNCC3)c2c1)C(F)(F)F

InChI Key InChIKey=ZKHOZLXKYFBVMY-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  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 = 50442179   

TargetHistamine H1 receptor(Homo sapiens (Human))
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50442179(CHEMBL2441619)copy SMILEScopy InChI
Affinity DataKi:  399nMAssay Description:Binding affinity to histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR20PRPubMed