EFPPEA   Click here for help

GtoPdb Ligand ID: 7774

Synonyms: ethyl-furo-pyrazolo-pyridine-ethyl-acetamide | N-[2-(2-Ethyl-8,9-dihydrofuro[3,2-c]pyrazolo[1,5-a]pyridin-1-yl)ethyl]acetamide
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 55.63
Molecular weight 273.15
XLogP 1.29
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CCc1nn2c(c1CCNC(=O)C)c1CCOc1cc2
Isomeric SMILES CCc1nn2c(c1CCNC(=O)C)c1CCOc1cc2
InChI InChI=1S/C15H19N3O2/c1-3-13-11(4-7-16-10(2)19)15-12-6-9-20-14(12)5-8-18(15)17-13/h5,8H,3-4,6-7,9H2,1-2H3,(H,16,19)
InChI Key IZDHETWMKYCGAU-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Synonyms Click here for help
ethyl-furo-pyrazolo-pyridine-ethyl-acetamide | N-[2-(2-Ethyl-8,9-dihydrofuro[3,2-c]pyrazolo[1,5-a]pyridin-1-yl)ethyl]acetamide
Database Links Click here for help
Specialist databases
GPCRdb Ligand EFPPEA
Other databases
ChEMBL Ligand CHEMBL1802025
GtoPdb PubChem SID 223366107
PubChem CID 24954989
Search Google for chemical match using the InChIKey IZDHETWMKYCGAU-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey IZDHETWMKYCGAU-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey IZDHETWMKYCGAU-UHFFFAOYSA-N