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Ligand

NameHexyl cinnamic aldehyde
Molecular formulaC15H20O
IUPAC name(2E)-2-benzylideneoctanal
Molecular weight216.324
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.8
SynonymsUNII-E9947QRR9O
.alpha.-Hexylcinnamic aldehyde
2-(Phenylmethylidene)octanal
AC1LT45E
alpha-hexylcinna-maldehyde
[ Show all ]
Inchi KeyGUUHFMWKWLOQMM-NTCAYCPXSA-N
Inchi IDInChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
PubChem CID1550884
ChEMBLCHEMBL1449245
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
524594Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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