BDBM50394118 CHEMBL2158782

SMILES: Cc1cc(OC2CCN(CC3CCN(CC3)[C@@H](Cc3ccc(F)cc3)C(O)=O)CC2)ccc1Cl

InChI Key: InChIKey=HLXZPGHNFUSVMT-SANMLTNESA-N

Data: 2 KI  1 IC50

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