BDBM50502548 CHEMBL4446466

SMILES O=c1oc(nn1CCCCN1CCC2(CC1)OCc1ccccc21)-c1ccccc1

InChI Key InChIKey=VUWZMKINVVTFBN-UHFFFAOYSA-N

Data  3 KI

  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