BDBM50468191 CHEMBL4279160

SMILES: COc1ccc(cn1)-c1c([nH]c2cccnc12)-c1ccnc(NC(C)=O)c1

InChI Key: InChIKey=XODSKPZUYKGNMW-UHFFFAOYSA-N

Data: 2 IC50

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