BDBM50137188 CHEMBL310724::N-Phenyl-N'-(6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-benzene-1,4-diamine

SMILES: N(c1ccccc1)c1ccc(Nc2ncnc3cc(sc23)-c2ccccc2)cc1

InChI Key: InChIKey=UCQZRLSOCWARHI-UHFFFAOYSA-N

Data: 1 IC50

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