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Ligand

NameCHEMBL349824
Molecular formulaC16H21NO2
IUPAC name10-methoxy-4-propyl-2,3,4a,5-tetrahydrochromeno[3,4-b]pyridine
Molecular weight259.349
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
Synonyms5-Methoxy-1-propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phenanthrene
BDBM50016895
Inchi KeyDUCWFBXYQNVRNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21NO2/c1-3-9-17-10-5-6-12-13(17)11-19-15-8-4-7-14(18-2)16(12)15/h4,6-8,13H,3,5,9-11H2,1-2H3
PubChem CID14450355
ChEMBLCHEMBL349824
IUPHARN/A
BindingDB50016895
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
689035-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
689015-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
68902Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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