BDBM50419732 CHEMBL1947053
SMILES: O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2CCc1ccccc1)c1ccccc1
InChI Key: InChIKey=ZVQCTZVWEBSXKK-AERCQKQUSA-N
Data: 4 KI
PDB links: 1 PDB ID matches this monomer.