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Ligand

Name(3R,3AS,6R,7R,8aS)-3-methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene
Molecular formulaC16H28O
IUPAC name(1S,2R,5S,7R,8R)-2-methoxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecane
Molecular weight236.399
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.2
SynonymsCHEMBL3730888
AKOS027320406
SCHEMBL17328311
Inchi KeyXSHVEMOQIUUEQH-QUEVPRLRSA-N
Inchi IDInChI=1S/C16H28O/c1-11-6-9-16-10-12(11)14(2,3)13(16)7-8-15(16,4)17-5/h11-13H,6-10H2,1-5H3/t11-,12-,13+,15-,16+/m1/s1
PubChem CID54485959
ChEMBLCHEMBL3730888
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
532813Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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