BDBM50121751 CHEMBL3617026

SMILES: Cn1ncc2ccc(cc12)-c1c[nH]c(=O)c(O)c1

InChI Key: InChIKey=MRMIGMPCNCOOCV-UHFFFAOYSA-N

Data: 2 IC50

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