5BP

N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

Created:2008-09-22
Last modified:  2011-06-04

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count0
Bond Count34
Aromatic Bond Count17
2D diagram of 5BP

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-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
Systematic Name (OpenEye OEToolkits)N-cyclopropyl-4-pyrazolo[5,1-f]pyridazin-3-yl-pyrimidin-2-amine
FormulaC13 H12 N6
Molecular Weight252.275
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n1cc(c2cccnn12)c3nc(ncc3)NC4CC4
SMILESCACTVS3.341C1CC1Nc2nccc(n2)c3cnn4ncccc34
SMILESOpenEye OEToolkits1.5.0c1cc2c(cnn2nc1)c3ccnc(n3)NC4CC4
Canonical SMILESCACTVS3.341 C1CC1Nc2nccc(n2)c3cnn4ncccc34
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc2c(cnn2nc1)c3ccnc(n3)NC4CC4
InChIInChI1.03 InChI=1S/C13H12N6/c1-2-12-10(8-16-19(12)15-6-1)11-5-7-14-13(18-11)17-9-3-4-9/h1-2,5-9H,3-4H2,(H,14,17,18)
InChIKeyInChI1.03 CAGHIASAHLPQMS-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB07164 
NameN-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
Groups experimental
SynonymsN-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Cyclin-A2MLGNSAPGPATREAGSALLALQQTALQEDQENINPEKAAPVQQPRTRAAL...unknown
Cyclin-dependent kinase 2MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...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 6918710
ChEMBL CHEMBL525194