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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	3,5,6-Trimethylcyclohex-3-ene-1-carbaldehyde
Molecular formula	C10H16O
IUPAC name	3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight	152.237
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	1.9
Synonyms	3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde CHEMBL3730644 SCHEMBL454987 3-Cyclohexene-1-carboxaldehyde, 3,5,6-trimethyl- DTXSID80274040 3,5,6-trimethyl-3-cyclohexen-1-carboxaldehyde AKOS015903970 LS-2858 CTK9A0075 Trimethylcyclohexenecarbaldehyde 1-Formyl-3,5,6-trimethyl-3-cyclohexene 67634-07-5 EINECS 266-810-3 3,5,6-trimethyl-3-cyclohexene-1-carbaldehyde MCULE-9576334626 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde DEMWVPUIZCCHPT-UHFFFAOYSA-N 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene AC1L30S5 I14-18133 [ Show all ]
Inchi Key	DEMWVPUIZCCHPT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h4,6,8-10H,5H2,1-3H3
PubChem CID	106735
ChEMBL	CHEMBL3730644
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
523241	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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