BDBM50406655 CHEMBL432167

SMILES O=C(NCCCOc1cccc(CN2CCCCC2)c1)NC1CC1

InChI Key InChIKey=YAWMZMAKYMOTSW-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