BDBM50115368 CHEMBL3609013

SMILES: OB(O)c1ccc(CN(Cc2ccccc2)c2ccc(cn2)C(=O)Nc2ccc(F)cc2)nc1

InChI Key: InChIKey=MXCRXBCGEWUMNZ-UHFFFAOYSA-N

Data: 2 IC50

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