BDBM50410788 CHEMBL204979

SMILES: C\C(CCN1CCN([C@H](Cc2c[nH]c3ccccc23)C1)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=N\OCCN1CCOCC1

InChI Key: InChIKey=JCKNROOTXBQYOS-YXHYVMOGSA-N

Data: 1 Kd

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