BDBM50421562 CHEMBL108889

SMILES: FC(F)(F)c1cc(COCC(N2CCNCC2)c2ccccc2Cl)cc(c1)C(F)(F)F

InChI Key: InChIKey=ZVICQCCUPPVYMV-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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