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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	4-Methyl-3-decen-5-ol
Molecular formula	C11H22O
IUPAC name	(E)-4-methyldec-3-en-5-ol
Molecular weight	170.296
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.8
Synonyms	(E)-4-Methyl-3-decene-5-ol 4-methyl-3-decen-5-o AC1O5UTK EC 279-815-0 SCHEMBL112319 2',4',4-Trihydroxy-3'-(2-hydroxy-7-methyl-3-methylene-6-octenyl)chalcone 4-methyl-3-decen-5-ol,99%, glc AN-36297 I14-7771 Undecavertol (3E)-4-Methyl-3-decen-5-ol 3-Decen-5-ol, 4-methyl-, (3E)- 81782-77-6 Methyl decenol, (E)- (E)-4-methyldec-3-en-5-ol AKOS006275272 EINECS 279-815-0 ST24043915 2668AC 4-Methyldec-3-en-5-ol BCP21959 KB-39844 W-104199 (E)-4-methyl-3-decen-5-ol 3-Decen-5-ol, 4-methyl-, (E)- A840195 CHEMBL3733019 RTR-025661 177772-08-6 4-Methyl-3-decen-5-ol, (3E)- AM806735 figovert TR-025661 3-Decen-5-ol, 4-methyl- 782M776 C-36649 Methyl decenol [INCI] WSTQLNQRVZNEDV-CSKARUKUSA-N [ Show all ]
Inchi Key	WSTQLNQRVZNEDV-CSKARUKUSA-N
Inchi ID	InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h8,11-12H,4-7,9H2,1-3H3/b10-8+
PubChem CID	6441135
ChEMBL	CHEMBL3733019
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
532256	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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