BDBM50431382 CHEMBL2347406

SMILES: CC(C)(C)NC(=O)c1c[nH]c2ncc(nc12)-c1n[nH]c2c(CO)cccc12

InChI Key: InChIKey=KQBJFWRJYGUZTQ-UHFFFAOYSA-N

Data: 4 IC50

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