BDBM50116138 4-[4-(3-Methoxy-4-oxazol-5-yl-phenylamino)-6-phenyl-[1,3,5]triazin-2-yl]-piperazine-1-carbaldehyde::CHEMBL65957

SMILES: COc1cc(Nc2nc(nc(n2)-c2ccccc2)N2CCN(CC2)C=O)ccc1-c1cnco1

InChI Key: InChIKey=AOSJCKDUQGUNSO-UHFFFAOYSA-N

Data: 1 IC50

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