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Ligand

NameCHEMBL1080674
Molecular formulaC17H21NO2
IUPAC name[(9aS)-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepin-9-yl]-(2-hydroxy-6-methylphenyl)methanone
Molecular weight271.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50313167
(S,E)-(2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepin-9-yl)(2-hydroxy-6-methylphenyl)methanone
Inchi KeyAZCMQMPXFQYKKJ-AWEZNQCLSA-N
Inchi IDInChI=1S/C17H21NO2/c1-12-6-4-9-15(19)16(12)17(20)13-7-2-3-10-18-11-5-8-14(13)18/h4,6-7,9,14,19H,2-3,5,8,10-11H2,1H3/t14-/m0/s1
PubChem CID46865104
ChEMBLCHEMBL1080674
IUPHARN/A
BindingDB50313167
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
18023Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
18025Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
18024Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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