Chemical Component Summary

Name6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
SynonymsGCA-186
Identifiers6-[(3,5-dimethylphenyl)methyl]-1-(ethoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione
FormulaC19 H26 N2 O3
Molecular Weight330.421
TypeNON-POLYMER
Isomeric SMILESCCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2cc(cc(c2)C)C
InChIInChI=1S/C19H26N2O3/c1-6-24-11-21-16(10-15-8-13(4)7-14(5)9-15)17(12(2)3)18(22)20-19(21)23/h7-9,12H,6,10-11H2,1-5H3,(H,20,22,23)
InChIKeyNVGVZWUORYLPAL-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count50
Chiral Atom Count0
Bond Count51
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07820 
Name6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
Groups experimental
Synonyms6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL

Drug Targets

NameTarget SequencePharmacological ActionActions
Gag-Pol polyproteinMGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...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
PubChem 3457
ChEMBL CHEMBL319139
ChEBI CHEBI:42702