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Ligand

NameCHEMBL163167
Molecular formulaC13H15NO2
IUPAC name4-methyl-2,3,4a,5-tetrahydrochromeno[3,4-b]pyridin-9-ol
Molecular weight217.268
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50228061
Inchi KeyBGBULBPIVTWFIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15NO2/c1-14-6-2-3-10-11-7-9(15)4-5-13(11)16-8-12(10)14/h3-5,7,12,15H,2,6,8H2,1H3
PubChem CID14151698
ChEMBLCHEMBL163167
IUPHARN/A
BindingDBN/A
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
228325-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
228315-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
22833Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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