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Ligand

NameCHEMBL285250
Molecular formulaC15H21NO
IUPAC name3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenol
Molecular weight231.339
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
Synonyms(?)-3-(2-Methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenol
3-(2-Methyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol
D08UZJ
AKOS022657931
2-Methyl-5-(3-hydroxyphenyl)-2-azabicyclo[3.3.1]nonane
[ Show all ]
Inchi KeyZQJGRSYDDMBMPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21NO/c1-16-9-8-15(7-3-5-13(16)11-15)12-4-2-6-14(17)10-12/h2,4,6,10,13,17H,3,5,7-9,11H2,1H3
PubChem CID12368881
ChEMBLCHEMBL285250
IUPHARN/A
BindingDB50000570
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
435006Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
435007Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
435008Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
435001Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
435005Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
435002Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
435003Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
435004Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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