BDBM50182753 CHEMBL3818953

SMILES: Cl.Fc1cc(ccc1Cl)[C@@H]1OCCNC[C@H]1CN1CCCC1=O

InChI Key: InChIKey=OHSPZARRXMRPNS-MIRNQTQTSA-N

Data: 3 IC50

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