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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	6-Phenyl-1-hexanol
Molecular formula	C12H18O
IUPAC name	6-phenylhexan-1-ol
Molecular weight	178.275
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.9
Synonyms	AC1LATPW KB-74072 6-phenyl-hexan-1-ol ACMC-20alxt DB-046388 ST50825126 2430-16-2 6-Phenylhexanol Benzenehexanol FT-0621302 zlchem 717 6-Phenyl-1-hexanol 97% AC1Q7CPD CHEMBL3730920 S01-0229 6-Phenyl-n-hexanol ACT06047 DTXSID50179033 TC-168104 6-Phenyl hexanol-1 A817202 C-51686 J-015435 ZLD0170 6-Phenyl-1-hexanol, 97% ACM2430162 CTK1A4911 SCHEMBL95368 6-phenylhexan-1-ol AKOS009157099 FDXBUMXUJRZANT-UHFFFAOYSA-N ZINC2560471 [ Show all ]
Inchi Key	FDXBUMXUJRZANT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2
PubChem CID	520110
ChEMBL	CHEMBL3730920
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	40.0 %	None	ChEMBL

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