BDBM50316996 2-amino-4-phenyl-8-((pyridin-2-ylmethylamino)methyl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1088235

SMILES: Nc1nc2-c3cc(CNCc4ccccn4)ccc3C(=O)c2c(n1)-c1ccccc1

InChI Key: InChIKey=RRFVLQBVGAHGSD-UHFFFAOYSA-N

Data: 2 KI

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