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Ligand

NameCHEMBL163061
Molecular formulaC15H19NO2
IUPAC name4-propyl-2,3,4a,5-tetrahydrochromeno[3,4-b]pyridin-9-ol
Molecular weight245.322
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50016894
1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phenanthren-6-ol
Inchi KeyGOAIESIEBXUUKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19NO2/c1-2-7-16-8-3-4-12-13-9-11(17)5-6-15(13)18-10-14(12)16/h4-6,9,14,17H,2-3,7-8,10H2,1H3
PubChem CID14151702
ChEMBLCHEMBL163061
IUPHARN/A
BindingDB50016894
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1010525-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4456755-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
101051Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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