Chemical Component Summary

Name2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
Identifiers2-imidazol-1-yl-9-methoxy-8-(2-methoxyethoxy)pyrido[3,4-c]quinolin-4-amine
FormulaC19 H19 N5 O3
Molecular Weight365.386
TypeNON-POLYMER
Isomeric SMILESCOCCOc1cc2c(cc1OC)c3cc(nc(c3cn2)N)n4ccnc4
InChIInChI=1S/C19H19N5O3/c1-25-5-6-27-17-9-15-13(7-16(17)26-2)12-8-18(24-4-3-21-11-24)23-19(20)14(12)10-22-15/h3-4,7-11H,5-6H2,1-2H3,(H2,20,23)
InChIKeyQSSGYSRUMIOURP-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count0
Bond Count49
Aromatic Bond Count22

Drug Info: DrugBank

DrugBank IDDB07300 
Name2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
Groups experimental
Synonyms2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine

Drug Targets

NameTarget SequencePharmacological ActionActions
3-phosphoinositide-dependent protein kinase 1MARTTSQLYDAVPIQSSVVLCSCPSPSMVRTQTESSTPPGIPGGSRQGPA...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 44176356
ChEMBL CHEMBL571159