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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	Kephalis
Molecular formula	C14H24O2
IUPAC name	4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one
Molecular weight	224.344
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.1
Synonyms	3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone A823795 DTXSID6052039 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-1-cyclohexanone ACM36306873 LS-57317 3,3,5,5-etramethyl-4-ethoxyvinylcyclohexanone 4-(1-Ethoxyethenyl)-3,3,5,5-tetramethylcyclohexanone CHEMBL3727737 ZINC5854083 3,3,5,5-Tetramethyl-4-ethoxyvinylcyclohexanone AC1L3MMQ EINECS 252-961-2 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-cyclohexan-1-one BRN 2258311 SCHEMBL273630 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone Cyclohexanone, 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl- 36306-87-3 AC1Q6EC1 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one W-110874 [ Show all ]
Inchi Key	YLNYLLVKHRZLGO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H24O2/c1-7-16-10(2)12-13(3,4)8-11(15)9-14(12,5)6/h12H,2,7-9H2,1,3-6H3
PubChem CID	118292
ChEMBL	CHEMBL3727737
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
533225	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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