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Ligand

NameCHEMBL36707
Molecular formulaC15H21NO2
IUPAC name(9R)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-ol
Molecular weight247.338
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
Synonyms(9R)-5-(3-Hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-ol
BDBM50000572
5-(3-Hydroxy-phenyl)-2-methyl-2-aza-bicyclo[3.3.1]nonan-9-ol
Inchi KeyCTLFZKBHJPSVMV-SLTAFYQDSA-N
Inchi IDInChI=1S/C15H21NO2/c1-16-9-8-15(7-3-6-13(16)14(15)18)11-4-2-5-12(17)10-11/h2,4-5,10,13-14,17-18H,3,6-9H2,1H3/t13?,14-,15?/m0/s1
PubChem CID44285070
ChEMBLCHEMBL36707
IUPHARN/A
BindingDB50000572
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50213Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
50215Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
50216Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
50214Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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