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Ligand

NameHexyl 2-hydroxybenzoate
Molecular formulaC13H18O3
IUPAC namehexyl 2-hydroxybenzoate
Molecular weight222.284
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsAN-21927
CHEMBL495972
KB-254241
SCHEMBL113059
8F78EY72YL
[ Show all ]
Inchi KeyDUKPKQFHJQGTGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h5-6,8-9,14H,2-4,7,10H2,1H3
PubChem CID22629
ChEMBLCHEMBL495972
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523567Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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