BDBM50102869 CHEMBL3394086

SMILES: CC(C)Sc1nc(Nc2cccc(F)c2)c2cnn(CC(Cl)c3ccccc3)c2n1

InChI Key: InChIKey=ZCGHDXWCGBJEHB-UHFFFAOYSA-N

Data: 1 KI

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