BDBM50482217 CHEMBL1163847

SMILES: NC(=S)NNc1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N

InChI Key: InChIKey=KFQZMRDOENTTGC-UHFFFAOYSA-N

Data: 1 IC50

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