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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	Olfactory receptor 5K1
Species	Homo sapiens (Human)
Gene	OR5K1
Synonym	HTPCRX10 Olfactory receptor OR3-8
Disease	N/A
Length	308
Amino acid sequence	MAEENHTMKNEFILTGFTDHPELKTLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSCCACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHIMMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
UniProt	Q8NHB7
Protein Data Bank	N/A
GPCR-HGmod model	Q8NHB7
3D structure model	This predicted structure model is from GPCR-EXP Q8NHB7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3721312
IUPHAR	N/A
DrugBank	N/A

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	AN-42374 beta-Phenylethyl salicylate I14-19928 NSC72035 Salicylic Acid 2-Phenylethyl Ester TR-048218 2-Phenylethyl salicylate AC1L1WWQ BENZOIC ACID, 2-HYDROXY-, 2-PHENYLETHYL ESTER CTK3E8833 MCULE-1733892142 Salicylic acid, phenethyl ester (8CI) YNMSDIQQNIRGDP-UHFFFAOYSA-N .beta.-Phenylethyl salicylate AKOS000319541 Benzylcarbinyl salicylate FEMA 2868 NSC 72035 Phenylethyl salicylate ST45050032 2-Hydroxybenzoic Acid Phenethyl Ester 6LDP0U8UB0 ARONIS013323 KB-204440 P2165 Salicylic Acid Phenethyl Ester UNII-6LDP0U8UB0 AC1Q792Q Benzyl carbinyl salicylate DTXSID0052592 MolPort-001-797-721 Phenethyl salicylate, >=97%, FG SBB080176 ZB012719 087P229 AKS-BBB/661 beta -phenylethyl salicylate FEMA No. 2868 NSC-72035 RTR-048218 STL067279 2-Phenylethyl 2-hydroxybenzoate 87-22-9 Benzoic acid, 2-hydroxy-, 2-phenylethyl CHEMBL3730787 KS-0000440O phenethyl 2-hydroxybenzoate Salicylic acid, phenethyl ester X6814 AI3-02933 Benzylcarbinyl 2-hydroxybenzoate EINECS 201-732-5 NCIOpen2_003663 Phenylethyl salicyalte SCHEMBL112400 ZINC397608 2-Hydroxybenzoic Acid 2-Phenylethyl 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.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	75.0 %	None	ChEMBL

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