Chemical Component Summary

NameN~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
Identifiers2-dimethylamino-N-(6-oxo-5H-phenanthridin-2-yl)ethanamide
FormulaC17 H17 N3 O2
Molecular Weight295.336
TypeNON-POLYMER
Isomeric SMILESCN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
InChIInChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyUYJZZVDLGDDTCL-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count0
Bond Count41
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB08348 
NameN~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
Groups experimental
SynonymsN~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE

Drug Targets

NameTarget SequencePharmacological ActionActions
Exotoxin AMHLTPHWIPLVASLGLLAGGSFASAAEEAFDLWNECAKACVLDLKDGVRS...unknown
Elongation factor 2MVNFTVDQIRAIMDKKANIRNMSVIAHVDHGKSTLTDSLVCKAGIIASAR...unknown
Cholix toxinMYLTFYLEKVMKKMLLIAGATVISSMAHPTFAVEDELNIFDECRSPCSLT...unknown
Poly [ADP-ribose] polymerase 3MAPKPKPWVQTEGPEKKKGRQAGREEDPFRSTAEALKAIPAEKRIIRVDP...unknown
Poly [ADP-ribose] polymerase 15MAAPGPLPAAALSPGAPTPRELMHGVAGVTSRAGRDREAGSVLPAGNRGA...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 CHEMBL372303
PubChem 4858, 5289097
ChEMBL CHEMBL372303