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Ligand

NameCHEMBL349776
Molecular formulaC14H19NO2
IUPAC name(4aS,10bR)-7-methoxy-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine
Molecular weight233.311
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
Synonymstrans-7-methoxy-4-methyl-1,2,3,4a,5,10b-hexahydro-4H-[1]-benzopyrano[3,4-b]pyridine
8-Methoxy-1-methyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene
BDBM50016887
GFCDMVGEDLAHIF-ZYHUDNBSSA-N
Inchi KeyGFCDMVGEDLAHIF-ZYHUDNBSSA-N
Inchi IDInChI=1S/C14H19NO2/c1-15-8-4-6-10-11-5-3-7-13(16-2)14(11)17-9-12(10)15/h3,5,7,10,12H,4,6,8-9H2,1-2H3/t10-,12-/m1/s1
PubChem CID14151633
ChEMBLCHEMBL349776
IUPHARN/A
BindingDB50016887
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
949415-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
949405-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
94939Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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