547

2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE

Created:2007-01-12
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count56
Chiral Atom Count0
Bond Count60
Aromatic Bond Count24
2D diagram of 547

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Chemical Component Summary

Name2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE
SynonymsFURANOPYRIDINE 8
Systematic Name (OpenEye OEToolkits)2,3-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-b]pyridin-4-amine
FormulaC25 H26 N4 O
Molecular Weight398.5
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n1ccc(c2c1oc(c2c3ccccc3)c4ccccc4)NCCN5CCNCC5
SMILESCACTVS3.341C1CN(CCN1)CCNc2ccnc3oc(c4ccccc4)c(c5ccccc5)c23
SMILESOpenEye OEToolkits1.5.0c1ccc(cc1)c2c3c(ccnc3oc2c4ccccc4)NCCN5CCNCC5
Canonical SMILESCACTVS3.341 C1CN(CCN1)CCNc2ccnc3oc(c4ccccc4)c(c5ccccc5)c23
Canonical SMILESOpenEye OEToolkits1.5.0 c1ccc(cc1)c2c3c(ccnc3oc2c4ccccc4)NCCN5CCNCC5
InChIInChI1.03 InChI=1S/C25H26N4O/c1-3-7-19(8-4-1)22-23-21(27-15-18-29-16-13-26-14-17-29)11-12-28-25(23)30-24(22)20-9-5-2-6-10-20/h1-12,26H,13-18H2,(H,27,28)
InChIKeyInChI1.03 QUIQCYFSBGOBKE-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB07146 
Name2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE
Groups experimental
Synonyms2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Tyrosine-protein kinase LckMGCGCSSHPEDDWMENIDVCENCHYPIVPLDGKGTLLIRNGSEVRDPLVT...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 11553058
ChEMBL CHEMBL392990