BDBM50102908 CHEMBL3393071

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

InChI Key: InChIKey=UUXGWAWTZHFHHC-UHFFFAOYSA-N

Data: 2 KI

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