BDBM50218539 CHEMBL314089

SMILES: O=c1n(nc2c1cn(Cc1ccccc1)c1ccccc21)C1CCCC1

InChI Key: InChIKey=AONGXOWKXVOBER-UHFFFAOYSA-N

Data: 3 IC50

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