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Ligand

NameGERANIOL
Molecular formulaC10H18O
IUPAC name(2E)-3,7-dimethylocta-2,6-dien-1-ol
Molecular weight154.253
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.9
SynonymsOctadien-1-ol, 3,7-dimethyl-, (E)-
SCHEMBL19824
t-geraniol
trans-3,7-Dimethy- octa-2,6-dien-1-ol
WLN: Q2UY1&3UY1&1 -T
[ Show all ]
Inchi KeyGLZPCOQZEFWAFX-JXMROGBWSA-N
Inchi IDInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
PubChem CID637566
ChEMBLCHEMBL25719
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
524435Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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