BDBM50365707 CHEMBL1958421

SMILES: O=c1cc(nc(NC(c2ccccc2)c2ccccc2)[nH]1)-c1c[nH]c2ncccc12

InChI Key: InChIKey=PYFRXHHNFQUUFS-UHFFFAOYSA-N

Data: 1 KI

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