BDBM50422803 CHEMBL382024

SMILES: C[C@@H]1CN([C@H](c2ccc(CCC(O)=O)cc2)c2cccc(O)c2)[C@@H](C)CN1Cc1ccccc1

InChI Key: InChIKey=VHCPCUGDMDXMKY-UETOGOEVSA-N

Data: 1 IC50

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