BDBM50394073 CHEMBL2158618

SMILES: CSc1nc(-c2ccc(C)cc2C)c2c(c[nH]c2n1)C(F)(F)F

InChI Key: InChIKey=AKWNWDXEDOKBOH-UHFFFAOYSA-N

Data: 1 KI

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