BDBM50001278 CHEMBL14458

SMILES: COc1cc2CCN(C(=O)Nc3cccc(c3Cl)-c3cccnc3)c2cc1C(F)(F)F

InChI Key: InChIKey=KAPIMFXUEAUWJN-UHFFFAOYSA-N

Data: 3 KI

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