BDBM50090060 1-(4-Bromo-phenyl)-6-phenyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine::CHEMBL93893

SMILES: NC1=NC(N(C(N)=N1)c1ccc(Br)cc1)c1ccccc1

InChI Key: InChIKey=KTIIBCZDEGUAEF-UHFFFAOYSA-N

Data: 2 KI

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