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Ligand

Name6-Phenyl-1-hexanol
Molecular formulaC12H18O
IUPAC name6-phenylhexan-1-ol
Molecular weight178.275
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.9
Synonyms6-phenyl-hexan-1-ol
ACMC-20alxt
DB-046388
ST50825126
2430-16-2
[ Show all ]
Inchi KeyFDXBUMXUJRZANT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2
PubChem CID520110
ChEMBLCHEMBL3730920
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
523770Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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