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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	Rhodopsin
Species	Homo sapiens (Human)
Gene	RHO
Synonym	Opsin-2 Rhodopsin
Disease	N/A
Length	348
Amino acid sequence	MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA
UniProt	P08100
Protein Data Bank	N/A
GPCR-HGmod model	P08100
3D structure model	This predicted structure model is from GPCR-EXP P08100.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	N/A
IUPHAR	N/A
DrugBank	BE0001200

Ligand

Name	19327-39-0
Molecular formula	C16H34O5
IUPAC name	2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
Molecular weight	306.443
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.5
Synonyms	CHEBI:41323 J-012514 SCHEMBL185557 3,6,9,12-tetraoxaicosan-1-ol AC1Q58VY MolPort-003-939-472 Tetraethylene glycol monooctyl ether, liquid, >=98% (GC) (Hydroxyethyloxy)tri(Ethyloxy)octane C8E FEOZZFHAVXYAMB-UHFFFAOYSA-N Octyltetraglycol ZINC14881140 2-{2-[2-(2-OCTYLOXY-ETHOXY)-ETHOXYL]-ETHOXY}ETHANOL CTK0H5811 KS-00000Y06 Tetraethylene glycol monoctyl ether 327C390 AKOS027320403 DB04233 Octyl tetraethylene glycol ether Tetraethylene glycol, octyl ether C8E4 FT-0755616 OTE 3,6,9,12-Tetraoxaeicosan-1-ol D06PVF MFCD00043033 TETRAETHYLENE GLYCOL MONOOCTYL ETHER AC1L1KAZ C-48275 DTXSID3066479 Octyltetraethyleneoxide tetraethyleneglycol monooctyl ether 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol [ Show all ]
Inchi Key	FEOZZFHAVXYAMB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
PubChem CID	5414
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB04233
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank

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