BDBM50468106 CHEMBL4280801

SMILES: CN1CCN(CC1)C1(CNC2CCN(CC2)c2cccc(c2)-c2cc3cc(F)ccc3[nH]2)CCC1

InChI Key: InChIKey=IKTPSOBWZZCXTI-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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