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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.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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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	NECTARYL
Molecular formula	C15H24O
IUPAC name	2-[2-(4-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one
Molecular weight	220.356
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.4
Synonyms	2-(p-Menthen-1-ene-9-yl)cyclopentan-1-one Cyclopentanone, 2-(2-(4-methyl-3-cyclohexen-1-yl)propyl)- 95962-14-4 2-(2-(4-Methyl-3-cyclohexen-1-yl)propyl)cyclopentanone CHEMBL3728992 2-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL]-CYCLOPENTANONE Cyclopentanone, 2-[2-(4-methyl-3-cyclohexen-1-yl)propyl]- AC1L41MY SCHEMBL119790 2-(2-(4-methylcyclohex-3-enyl)propyl)cyclopentanone CTK5H8473 2-[2-(4-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one DTXSID3052646 [ Show all ]
Inchi Key	KNHGOYVXAHUDHP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3
PubChem CID	175661
ChEMBL	CHEMBL3728992
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	50.0 %	None	ChEMBL

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