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Ligand

NameCHEMBL3329369
Molecular formulaC13H17NO2
IUPAC name1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine-7,8-diol
Molecular weight219.284
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50027385
Inchi KeyCMNWERCMEQHPQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17NO2/c1-14-4-2-3-8-5-9-6-11(15)12(16)7-10(9)13(8)14/h6-8,13,15-16H,2-5H2,1H3
PubChem CID118712352
ChEMBLCHEMBL3329369
IUPHARN/A
BindingDB50027385
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443458Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
443459Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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