BDBM50077453 CHEMBL3416867

SMILES: O=C(N1CCC2(CC1)OCc1ccccc21)c1c[nH]c2ccccc12

InChI Key: InChIKey=HQZJVHRNLPZSAT-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match