BDBM50234907 CHEMBL4101534

SMILES: CCc1cc(O)ccc1-c1ccc2c(n[nH]c2c1)C(=O)Nc1ccc(C)nc1

InChI Key: InChIKey=CUKXYSDQFPFABZ-UHFFFAOYSA-N

Data: 4 IC50

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