Chemical Component Summary

Name5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE
Identifiers5-chloro-6-methyl-N-phenethyl-2-pyridin-2-yl-pyrimidin-4-amine
FormulaC18 H17 Cl N4
Molecular Weight324.807
TypeNON-POLYMER
Isomeric SMILESCc1c(c(nc(n1)c2ccccn2)NCCc3ccccc3)Cl
InChIInChI=1S/C18H17ClN4/c1-13-16(19)18(21-12-10-14-7-3-2-4-8-14)23-17(22-13)15-9-5-6-11-20-15/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKeyHIUOABSWQSUEGK-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count42
Aromatic Bond Count19

Drug Info: DrugBank

DrugBank IDDB07901 
Name5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE
Groups experimental
Synonyms5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE

Drug Targets

NameTarget SequencePharmacological ActionActions
Methionine aminopeptidase 1MAAVETRVCETDGCSSEAKLQCPTCIKLGIQGSYFCSQECFKGSWATHKL...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

Related Resource References

Resource NameReference
Pharos CHEMBL472879
PubChem 2740174
ChEMBL CHEMBL472879