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Ligand

NameCHEMBL165290
Molecular formulaC13H17NO2
IUPAC name(4aS,10bR)-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol
Molecular weight219.284
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50228062
Inchi KeyCXGQRIUDJGHMQS-MWLCHTKSSA-N
Inchi IDInChI=1S/C13H17NO2/c1-14-7-3-5-9-10-4-2-6-12(15)13(10)16-8-11(9)14/h2,4,6,9,11,15H,3,5,7-8H2,1H3/t9-,11-/m1/s1
PubChem CID14151657
ChEMBLCHEMBL165290
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
527805-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
527795-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
52778Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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