BDBM50474042 CHEMBL290365

SMILES: Fc1ccc(CN(CCN2CCN(CCCc3ccccc3)CC2)c2ccc(F)cc2)cc1

InChI Key: InChIKey=OCAZYHPPOVXLLX-UHFFFAOYSA-N

Data: 2 Kd

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