PXX

N-1,10-phenanthrolin-5-ylacetamide

Created:2009-01-05
Last modified:  2011-06-04

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count31
Aromatic Bond Count16
2D diagram of PXX

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

NameN-1,10-phenanthrolin-5-ylacetamide
Systematic Name (OpenEye OEToolkits)N-(1,10-phenanthrolin-5-yl)ethanamide
FormulaC14 H11 N3 O
Molecular Weight237.257
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(Nc2cc1cccnc1c3ncccc23)C
SMILESCACTVS3.341CC(=O)Nc1cc2cccnc2c3ncccc13
SMILESOpenEye OEToolkits1.5.0CC(=O)Nc1cc2cccnc2c3c1cccn3
Canonical SMILESCACTVS3.341 CC(=O)Nc1cc2cccnc2c3ncccc13
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)Nc1cc2cccnc2c3c1cccn3
InChIInChI1.03 InChI=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)
InChIKeyInChI1.03 AAJXINSCZMZERD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB08440 
NameN-1,10-phenanthrolin-5-ylacetamide
Groups experimental
SynonymsN-1,10-phenanthrolin-5-ylacetamide

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
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