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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	Amylcinnamaldehyde
Molecular formula	C14H18O
IUPAC name	(2E)-2-benzylideneheptanal
Molecular weight	202.297
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.2
Synonyms	MolPort-001-783-107 TR-003591 .alpha.-Pentylcinnamaldehyde AC1LV1G2 alpha-Amylcinnamaldehyde, mixture of cis and trans, analytical standard CJ-12273 RP17493 W-108431 (E)-2-benzylideneheptanal 2-Pentyl-3-phenylpropenoic al alpha-amylcinnamal alpha-Pentylcinnamaldehyde Heptanal, 2-(phenylmethylene)-, (2E)- SCHEMBL113319 .alpha.-Amylcinnamic aldehyde 86L63D4ZJ7 alpha-Amylcinnamaldehyde, mixture of cis and trans, >=97%, natural, FG KB-47273 NSC-6649 UNII-86L63D4ZJ7 (2E)-2-(phenylmethylidene)heptanal 122-40-7 AC1Q2VC4 alpha-Amylcinnamic aldehyde EC 800-696-3 RTR-003591 WLN: VHY5 & U1R .alpha.-Amyl-.beta.-phenylacrolein 2-Propenal, 3-phenyl-, monopentyl deriv. alpha-Amylcinnamaldehyde HMKKIXGYKWDQSV-SDNWHVSQSA-N L943 ST24027781 .alpha.-Amylcinnamicaldehyde a-amylcinnamaldehyde alpha-Amylcinnamaldehyde, mixture of cis and trans, >=97%, stabilized, FG CHEMBL1989481 NSC6649 UNII-WC51CA3418 component HMKKIXGYKWDQSV-SDNWHVSQSA-N (2E)-2-benzylideneheptanal 1331-92-6 AKOS030505815 alpha-n-Amylcinnamaldehyde Heptanal, 2-(phenylmethylene)- SC-19015 ZINC4764408 .alpha.-Amylcinnamaldehyde 78605-96-6 alpha-Amylcinnamaldehyde, 97%, mixture of cis and trans CC-23944 Jsp001501 [ Show all ]
Inchi Key	HMKKIXGYKWDQSV-SDNWHVSQSA-N
Inchi ID	InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
PubChem CID	1623625
ChEMBL	CHEMBL1989481
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
524959	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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