BDBM50322814 1-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)propan-2-ol::CHEMBL1172716

SMILES: C[C@@H](O)CNc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1

InChI Key: InChIKey=VAWSGMBDACIOIP-CQSZACIVSA-N

Data: 1 IC50

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