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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	Hexyl cinnamic aldehyde
Molecular formula	C15H20O
IUPAC name	(2E)-2-benzylideneoctanal
Molecular weight	216.324
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.8
Synonyms	TR-000452 (E)-2-benzylideneoctanal 2-(phenylmethylene)octanal (.beta.-hexyl cinnamaldehyde) 2-[(E)-benzylidene]octanal alpha-hexyl cinnamaldehyde alpha-Hexylcinnamic aldehyde GUUHFMWKWLOQMM-NTCAYCPXSA-N M559 NSC406799 W-108898 .alpha.-n-Hexyl-.beta.-phenylacrolein 2-Benzylideneoctanal AKOS015839664 alpha-Hexylcinnamaldehyde alpha-n-hexylcinnamaldehyde CJ-12229 Hexylcinnamal n-Hexyl cinnamaldehyde RTR-000452 ST2409601 (2E)-2-benzylideneoctanal 2-(phenylmethylene)-octanal 2-Hexyl-3-phenyl-propenal alpha -N-hexyl-alpha -hexylcinnamaldehyde alpha-Hexylcinnamaldehyde, analytical reference material BC4125461 Epitope ID:117426 I14-7332 NSC-406799 UNII-7X6O37OK2I component GUUHFMWKWLOQMM-NTCAYCPXSA-N .alpha.-Hexylcinnamaldehyde 2-(Phenylmethylene)octanal, 9CI a-Hexylcinnamaldehyde, 8CI alpha-Hexyl-beta-phenylacrolein alpha-Hexylcinnamyl aldehyde CHEMBL1449245 MLS002174256 NSC46150 WLN: VHY6 & U1R 101-86-0 2-Hexenyl cynnamaldehyde alpha -hexylcinnamaldehyde alpha-Hexylcinnamaldehyde, (2E)- BBL027629 E9947QRR9O Hexylcinnamaldehyde NCGC00090930-01 SCHEMBL113170 STK709222 (2Z)-2-Hexyl-3-phenyl-2-propenal 2-(Phenylmethylene)octanal 2-Hexylcinnamaldehyde alpha -N-hexyl-beta -phenylacrolein alpha-Hexylcinnamaldehyde, technical grade, 85% CHEBI:55365 FEMA 2569 KB-228464 NSC-46150 UNII-E9947QRR9O .alpha.-Hexylcinnamic aldehyde 2-(Phenylmethylidene)octanal AC1LT45E alpha-hexylcinna-maldehyde alpha-n-Hexyl-beta-phenylacrolein Cinnamaldehyde, alpha -hexyl- Hexyl Cinnamic Aldehyde Natural MolPort-002-506-955 Octanal, 2-(phenylmethylene)- (2E)-2-(phenylmethylidene)octanal ZINC4705576 165184-98-5 2-Hexyl-3-phenyl-2-propenal alpha -hexylcinnamic aldehyde alpha-Hexylcinnamaldehyde, >=95%, stabilized, FG BB_NC-00223 EC 639-566-4 HMS3039O14 NCGC00090930-02 SMR001261427 [ Show all ]
Inchi Key	GUUHFMWKWLOQMM-NTCAYCPXSA-N
Inchi ID	InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
PubChem CID	1550884
ChEMBL	CHEMBL1449245
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
524594	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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