BDBM50238108 CHEMBL4070230

SMILES: CS(=O)(=O)N1CCC(CC1)C(O)c1cncnc1Nc1ccc(cc1)C#N

InChI Key: InChIKey=FNYOKLQOHUUYCL-UHFFFAOYSA-N

Data: 3 IC50

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