BDBM50133883 CHEMBL3634012

SMILES: CC(NC(=O)COc1cc(c2c(nn(C)c2n1)-c1ccccc1)C(F)(F)F)c1cccnc1

InChI Key: InChIKey=UEIIOMUQEUVWNY-UHFFFAOYSA-N

Data: 2 KI

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