BindingDB logo
myBDB logout

null

SMILES: O=C(NC1CCc2c1cccc2C1CC1)Nc1cccc2[nH]ncc12

InChI Key: InChIKey=QGUIWBVGCWJETD-UHFFFAOYSA-N

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