BindingDB logo
myBDB logout

null

SMILES: CNC(=O)c1ccc(Oc2ccc3CCN(CCc3c2)C2CCC2)nc1

InChI Key: InChIKey=WROHEWWOCPRMIA-UHFFFAOYSA-N

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