BDBM50142028 CHEMBL3758700

SMILES: CC1(C)OCc2c1nc(nc2Nc1n[nH]c2c(Cl)c(F)ccc12)-c1cn[nH]c1

InChI Key: InChIKey=XXKKLMVAVKRRTQ-UHFFFAOYSA-N

Data: 1 KI

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