BindingDB logo
myBDB logout

null

SMILES: CCN1CCN(CC1)c1nc2ccccc2c-2c1CCOc1ccccc-21

InChI Key: InChIKey=MQWBPXHYMXZSRH-UHFFFAOYSA-N

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