BDBM50286756 6-Phenylamino-3H-pyrimidin-4-one::CHEMBL7052

SMILES: O=c1cc(Nc2ccccc2)nc[nH]1

InChI Key: InChIKey=YJJYVPCMVIQLPX-UHFFFAOYSA-N

Data: 2 IC50

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