BDBM50436478 CHEMBL2397314

SMILES: C[C@H](CC(F)(F)F)C(=O)Nc1nc(C)c(s1)-c1ccc(N)nc1

InChI Key: InChIKey=IIFUCWPNUMIYRT-SSDOTTSWSA-N

Data: 4 IC50

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