BDBM50440541 CHEMBL2426177

SMILES: O=C(Nc1nnc(s1)-c1ccncc1)Nc1ccc(-c2ccc[nH]2)c(c1)C#N

InChI Key: InChIKey=MHEJZOAPKKWZJF-UHFFFAOYSA-N

Data: 1 IC50

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