Chemical Component Summary

Name1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA
Identifiers[2-oxo-3-[1-(1H-pyrrol-2-yl)ethyl]indol-5-yl]urea
FormulaC15 H14 N4 O2
Molecular Weight282.297
TypeNON-POLYMER
Isomeric SMILESCC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O)NC(=O)N
InChIInChI=1S/C15H14N4O2/c1-8(11-3-2-6-17-11)13-10-7-9(18-15(16)21)4-5-12(10)19-14(13)20/h2-8,17H,1H3,(H3,16,18,21)/t8-/m0/s1
InChIKeyKJDBLWKTHMHALD-QMMMGPOBSA-N

Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count0
Bond Count37
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07132 
Name1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA
Groups experimental
Synonyms1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA

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 46937053