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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	28219-60-5
Molecular formula	C13H22O
IUPAC name	(E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
Molecular weight	194.318
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.1
Synonyms	EINECS 248-907-2 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)but-2-en-1-ol Sandaxol (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol 2-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- 2-Methyl-4-(2,2,3-trimethyl-3-cyclopentenyl)-2-butene-1-ol KB-173675 AC1O5P7Y sandelice (e)-2-methyl-4-(2,2,3-trimethylcyclopent-3-enyl)but-2-en-1-ol CHEMBL3729392 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol 219M605 MTVBNJVZZAQKRV-BJMVGYQFSA-N ACM28219605 SCHEMBL232037 2 Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol [ Show all ]
Inchi Key	MTVBNJVZZAQKRV-BJMVGYQFSA-N
Inchi ID	InChI=1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5+
PubChem CID	6438195
ChEMBL	CHEMBL3729392
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
527645	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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