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Ligand

NameTHYMOL
Molecular formulaC10H14O
IUPAC name5-methyl-2-propan-2-ylphenol
Molecular weight150.221
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.3
SynonymsSC-46757
BBL011604
Thymate
CHEBI:27607
thymol crystal puriss
[ Show all ]
Inchi KeyMGSRCZKZVOBKFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
PubChem CID6989
ChEMBLCHEMBL29411
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
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GLASS IDNameUniProtGeneSpeciesLength
527426Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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