BDBM50453375 CHEMBL4216048

SMILES: O=C(Cc1ccccc1)Nc1ccc2nc[nH]c2c1

InChI Key: InChIKey=KGYQBIGSBLTJKU-UHFFFAOYSA-N

Data: 1 IC50

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