BDBM50336821 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide::CHEMBL1615212::rac-4-Cyano-N-(trans-2-phenylcyclopropyl)benzamide

SMILES: O=C(N[C@H]1C[C@@H]1c1ccccc1)c1ccc(cc1)C#N

InChI Key: InChIKey=RPFFDFASGIBGIP-CVEARBPZSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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