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Ligand

Name3,7-Dimethyl-1-octanol
Molecular formulaC10H22O
IUPAC name3,7-dimethyloctan-1-ol
Molecular weight158.285
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.6
SynonymsDimethyloctanol
FEMA No. 2391
LMFA05000565
NSC18917
1-01-00-00214 (Beilstein Handbook Reference)
[ Show all ]
Inchi KeyPRNCMAKCNVRZFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
PubChem CID7792
ChEMBLCHEMBL3181881
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
529158Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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