BindingDB logo
myBDB logout

null

SMILES: CCCCN1CCC(Cc2ccncc2)(C1=O)c1ccc(OC)c(OC2CCCC2)c1

InChI Key: InChIKey=TURCQYBAPKWUEP-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match