Chemical Component Summary

NameN-1,10-phenanthrolin-5-ylacetamide
IdentifiersN-(1,10-phenanthrolin-5-yl)ethanamide
FormulaC14 H11 N3 O
Molecular Weight237.257
TypeNON-POLYMER
Isomeric SMILESCC(=O)Nc1cc2cccnc2c3c1cccn3
InChIInChI=1S/C14H11N3O/c1-9(18)17-12-8-10-4-2-6-15-13(10)14-11(12)5-3-7-16-14/h2-8H,1H3,(H,17,18)
InChIKeyAAJXINSCZMZERD-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count31
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB08440 
NameN-1,10-phenanthrolin-5-ylacetamide
Groups experimental
SynonymsN-1,10-phenanthrolin-5-ylacetamide

Drug Targets

NameTarget SequencePharmacological ActionActions
Soluble cytochrome b562MRKSLLAILAVSSLVFSSASFAADLEDNMETLNDNLKVIEKADNAAQVKD...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 18719622