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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	Dihydrojasmone
Molecular formula	C11H18O
IUPAC name	3-methyl-2-pentylcyclopent-2-en-1-one
Molecular weight	166.264
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	2.9
Synonyms	30966-11-1 Dihydrojasmone, analytical standard JASMONE,DIHYDRO NSC71928 Y953R7PP90 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one 3-Methyl-2-pentyl-2-cyclopenten-1-one # AI3-15185 DB-003324 FEMA 3763 MFCD00036480 ST50407065 1128-08-1 3-methyl-2-pentylcyclopent-2-en-1-one ANW-71341 Dihydrojasmone (natural) InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H NSC 71928 UNII-Y953R7PP90 2-n-Pentyl-3-methyl-2-cyclopenten-1-one 3-Methyl-2-n-pentylcyclopent-2-en-1-one AC1L1X04 CHEMBL3728427 DTXSID4051584 LS-58372 s179 YCIXWYOBMVNGTB-UHFFFAOYSA-N 3-methyl-2-pentyl-cyclopent-2-en-1-one AKOS000120530 dihydro-jasmone FEMA No. 3763 MolPort-003-925-033 TC-160086 2-Amyl-3-methyl-2-cyclopenten-1-one 3-Methyl-2-pentylcyclopent-2-enone BRN 1906471 Dihydrojasmone, >=98%, stabilized, FG Jasmone, dihydro- NSC-71928 W-108638 2-Pentyl-3-methyl-2-cyclopenten-1-one 3-Methyl-2-pentyl-2-cyclopenten-1-one ACMC-20afr3 CTK8C4237 EINECS 214-434-5 MCULE-6930955162 SCHEMBL114204 ZINC4521084 3-Methyl-2-pentyl-cyclopent-2-enone AN-20607 FT-0624960 NE10921 Tetrahydropyrethrone 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- [ Show all ]
Inchi Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
PubChem CID	62378
ChEMBL	CHEMBL3728427
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
533004	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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