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Ligand

NameCHEMBL3729076
Molecular formulaC15H24O
IUPAC name(1S,2S,7R,8R,9S)-3,3,7,8-tetramethyltricyclo[5.4.0.02,9]undecan-10-one
Molecular weight220.356
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.0
SynonymsXROGGPRBZBLTOH-KHTVDDERSA-N
Inchi KeyXROGGPRBZBLTOH-KHTVDDERSA-N
Inchi IDInChI=1S/C15H24O/c1-9-12-11(16)8-10-13(12)14(2,3)6-5-7-15(9,10)4/h9-10,12-13H,5-8H2,1-4H3/t9-,10+,12-,13+,15-/m1/s1
PubChem CID91746483
ChEMBLCHEMBL3729076
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
532793Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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