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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	Hexyl 2-hydroxybenzoate
Molecular formula	C13H18O3
IUPAC name	hexyl 2-hydroxybenzoate
Molecular weight	222.284
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.7
Synonyms	8F78EY72YL AN-21927 CHEMBL495972 KB-254241 SCHEMBL113059 ACMC-209v1l Benzoic acid, 2-hydroxy-, n-hexyl ester DUKPKQFHJQGTGU-UHFFFAOYSA-N Hexyl salicylate, >98% n-Hexyl 2-hydroxybenzoate TRA0048003 1-Hexyl salicylate AJ-32970 CHEBI:88836 F0001-1680 Hexyl salicylic acid Salicylic acid, hexyl ester 9447AB ANW-44503 CJ-31830 Hexyl 2-hydroxybenzoic acid LS-37579 ST2407036 AHHY-6259-76-3 Benzoic acid, hydroxy-, hexyl ester EC 228-408-6 Hexyl salicylate, >=99.0% (GC) N-HEXYL SALICYLATE UNII-8F78EY72YL 6259-76-3 AKOS015902848 FT-0627056 I14-19365 Salicylic acid, hexyl ester (6CI,7CI,8CI) AC1L2KQN Benzoic acid, 2-hydroxy-, hexyl ester CTK3J0025 Hexyl salicylate MolPort-001-789-436 TR-021524 AI3-07842 BIDD:ER0589 EINECS 228-408-6 Hexyl salicylate, analytical reference material RTR-021524 ZINC2034026 [ Show all ]
Inchi Key	DUKPKQFHJQGTGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H18O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h5-6,8-9,14H,2-4,7,10H2,1H3
PubChem CID	22629
ChEMBL	CHEMBL495972
IUPHAR	N/A
BindingDB	N/A
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
523567	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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