55E

4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one

Find entries where: 55E

is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
Identifiers	4-(4-hydroxy-3-methyl-phenyl)-6-phenyl-5H-pyrimidin-2-one
Formula	C₁₇ H₁₄ N₂ O₂
Molecular Weight	278.305
Type	NON-POLYMER
Isomeric SMILES	Cc1cc(ccc1O)C2=NC(=O)N=C(C2)c3ccccc3
InChI	InChI=1S/C17H14N2O2/c1-11-9-13(7-8-16(11)20)15-10-14(18-17(21)19-15)12-5-3-2-4-6-12/h2-9,20H,10H2,1H3
InChIKey	AZXKZZMGLACNIJ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07151
Name	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
Groups	experimental
Synonyms	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Serine/threonine-protein kinase pim-1	MPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSR...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682