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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	10-Gingerol
Molecular formula	C21H34O4
IUPAC name	(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Molecular weight	350.499
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.3
Synonyms	ND6ZLI4J0V [10]-Gingerol (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one 513G157 BDBM50317425 CTK4F1633 RT-005189 (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one AC1L5183 CC-01443 I01-10269 UNII-ND6ZLI4J0V (10)-Gingerol 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- AN-14944 MolPort-006-666-424 O898 [10]-Gingerol, >=95% (HPLC) (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone AB3000002 C-35368 DTXSID80178079 SC-82577 AC1Q5CKI CG0019 LS-148913 N1447 ZINC43009609 (5S)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)tetradecan-3-one BC682322 CHEMBL549472 Q-100301 [10]-Gingerol, analytical standard (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone AC-1446 C17496 FT-0686558 SCHEMBL16488702 23513-15-7 AKOS015888437 CHEBI:81134 MFCD01682694 [ Show all ]
Inchi Key	AIULWNKTYPZYAN-SFHVURJKSA-N
Inchi ID	InChI=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 CID	168115
ChEMBL	CHEMBL549472
IUPHAR	N/A
BindingDB	50317425
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
6532	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422

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