BDBM50450858 CHEMBL4209617

SMILES: CN1c2cc(sc2C(=O)NC1(C)C)-c1cn[nH]c1

InChI Key: InChIKey=VNTUKFJCXSQELD-UHFFFAOYSA-N

Data: 3 IC50

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