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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	Phenethyl salicylate
Molecular formula	C15H14O3
IUPAC name	2-phenylethyl 2-hydroxybenzoate
Molecular weight	242.274
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.5
Synonyms	ZINC397608 2-Hydroxybenzoic Acid 2-Phenylethyl Ester AI3-02933 Benzylcarbinyl 2-hydroxybenzoate EINECS 201-732-5 NCIOpen2_003663 Phenylethyl salicyalte SCHEMBL112400 TR-048218 2-Phenylethyl salicylate AN-42374 beta-Phenylethyl salicylate I14-19928 NSC72035 Salicylic Acid 2-Phenylethyl Ester YNMSDIQQNIRGDP-UHFFFAOYSA-N .beta.-Phenylethyl salicylate AC1L1WWQ BENZOIC ACID, 2-HYDROXY-, 2-PHENYLETHYL ESTER CTK3E8833 MCULE-1733892142 Salicylic acid, phenethyl ester (8CI) ST45050032 2-Hydroxybenzoic Acid Phenethyl Ester AKOS000319541 Benzylcarbinyl salicylate FEMA 2868 NSC 72035 Phenylethyl salicylate UNII-6LDP0U8UB0 6LDP0U8UB0 ARONIS013323 KB-204440 P2165 Salicylic Acid Phenethyl Ester ZB012719 087P229 AC1Q792Q Benzyl carbinyl salicylate DTXSID0052592 MolPort-001-797-721 Phenethyl salicylate, >=97%, FG SBB080176 STL067279 2-Phenylethyl 2-hydroxybenzoate AKS-BBB/661 beta -phenylethyl salicylate FEMA No. 2868 NSC-72035 RTR-048218 X6814 87-22-9 Benzoic acid, 2-hydroxy-, 2-phenylethyl CHEMBL3730787 KS-0000440O phenethyl 2-hydroxybenzoate Salicylic acid, phenethyl ester [ Show all ]
Inchi Key	YNMSDIQQNIRGDP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
PubChem CID	62332
ChEMBL	CHEMBL3730787
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
533249	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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