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Ligand

Name10-Gingerol
Molecular formulaC21H34O4
IUPAC name(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Molecular weight350.499
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.3
Synonyms(S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
AB3000002
C-35368
DTXSID80178079
O898
[ Show all ]
Inchi KeyAIULWNKTYPZYAN-SFHVURJKSA-N
Inchi IDInChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
PubChem CID168115
ChEMBLCHEMBL549472
IUPHARN/A
BindingDB50317425
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
65325-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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