Chemical Component Summary

Name2,4,6-TRIAMINOQUINAZOLINE
Identifiersquinazoline-2,4,6-triamine
FormulaC8 H9 N5
Molecular Weight175.191
TypeNON-POLYMER
Isomeric SMILESc1cc2c(cc1N)c(nc(n2)N)N
InChIInChI=1S/C8H9N5/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H,9H2,(H4,10,11,12,13)
InChIKeyLJBWEZVYRBKOCI-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count0
Bond Count23
Aromatic Bond Count11

Drug Info: DrugBank

DrugBank IDDB02532 
Name2,4,6-Triaminoquinazoline
Groups experimental
Synonyms2,4,6-Triaminoquinazoline

Drug Targets

NameTarget SequencePharmacological ActionActions
Putative dehydrogenase/reductase SDR family member 4-like 2MHKARLRGHCARAGKSVRLASSGMTRRDPLTNKVALVTASTDWIGFAVAQ...unknown
Pteridine reductase 1MTAPTVPVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSAT...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 292661
ChEMBL CHEMBL6885