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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	54464-57-2
Molecular formula	C16H26O
IUPAC name	1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
Molecular weight	234.383
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.6
Synonyms	i-e-super NCGC00090712-01 Tox21_303483 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone BBL028399 DSSTox_GSID_31290 Isocyclemone E NCGC00258907-01 W-111089 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone 1GD7ODM28Y AC1Q5CUV EINECS 259-174-3 MCULE-2137893098 STL352821 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydro-naphthalen-2-yl)-ethanone 239809-44-0 Amberix Super (Iso E Super) Derambrene FT-0670449 Iso E Super NCGC00090712-02 UNII-1GD7ODM28Y 1616297-46-1 7-acetyl-1,2,3,4,5,6,7,8-octahydro-1,1,6,7-tetramethyl-naphthalene Boisvelone DSSTox_RID_78869 KB-146310 OTNE 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl- AKOS015955684 CHEMBL1423553 Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)- MolPort-002-506-991 Tox21_201355 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone 464T572 AN-40510 DSSTox_CID_11290 FVUGZKDGWGKCFE-UHFFFAOYSA-N Iso-E super NCGC00257507-01 UNII-2JU6ZH6GRE component FVUGZKDGWGKCFE-UHFFFAOYSA-N 166090-45-5 AC1L33LQ CAS-54464-57-2 DTXSID7031290 LS-185877 SCHEMBL111407 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one 2-Acetonaphthone-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl AM806777 CTK5A1137 Ethanone,1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)- [ Show all ]
Inchi Key	FVUGZKDGWGKCFE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
PubChem CID	108242
ChEMBL	CHEMBL1423553
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
524079	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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