BDBM50334456 CHEMBL1643902::N-(2-(3'-Fluorophenyl)ethyl)-N-methyl-8-aminopentacyclo[5.4.0.02,6.03,10.05,9]undecane

SMILES: CN(CCc1cccc(F)c1)[C@@H]1C2C3CC4C5CC(C2C35)C14

InChI Key: InChIKey=LGZPNSXZRKGUES-DKSPCFMDSA-N

Data: 9 KI

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