BDBM50409511 CHEMBL161423

SMILES COc1ccccc1N1CCN(CCC2Cc3ccccc3C2=O)CC1

InChI Key InChIKey=DBDYIVMHUJEXJP-UHFFFAOYSA-N

Data  1 Kd

  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