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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	CITRONELLAL
Molecular formula	C10H18O
IUPAC name	3,7-dimethyloct-6-enal
Molecular weight	154.253
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.0
Synonyms	Epitope ID:112868 I14-7185 NCGC00248328-01 (+/-) citronellal Poly[(1,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo[3,4-c]pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene] 106-23-0 TR-030705 6-Octenal, 3,7-dimethyl- ACMC-2097ij beta-Citronellal Citronella DB-040680 DSSTox_RID_79843 FT-0623961 Jsp000566 NSC 46106 (+/-)-Citronellal, >=85%, FG Rhodinal (VAN) 3,7-Dimethyl-6-octen-1-al 6-Octenal,3,7-dimethyl- AN-19929 CAS-106-23-0 Citronellal, 93%, pract. EINECS 203-376-6 HSDB 594 MFCD00038090 ( inverted exclamation markA)-3,7-Dimethyl-6-octenal Poly((1,3a,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo(3,4-c)pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene) (+/-)-Citronellal, natural, >=85%, FCC, FG TL8000227 3,7-dimethyloct-6-en-1-al 951036-04-7 AS-54400 CTK4A4443 DSSTox_CID_21790 FEMA 2307 InChI=1/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H NCGC00255093-01 (+/-)-3,7-Dimethyl-6-octenal racemic citronellal 2,3-Dihydrocitral W-108770 6-Octenal, 3,7-dimethyl-, (3S)- AI3-00203 c1026 Citronella (natural) DTXSID3041790 FT-0623963 KS-00000W2N NSC-46106 (+/-)-Citronellal, >=95.0% (GC) SBB068490 3,7-Dimethyl-6-octenal 6-Octenal,7-dimethyl- AN-22417 CCRIS 8421 Citronellel EINECS 227-707-9 I14-51328 MolPort-001-787-552 ( inverted exclamation markA)-Citronellal Poly((1,3a,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo(3,4-c)pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene) (9CI) .beta.-Citronellal Tox21_301195 3,7-Dimethyloct-6-enal AC1L1PKC beta -Citronellal CHEMBL447944 D-Rhodinal DSSTox_GSID_41790 FEMA No. 2307 J-502100 NEHNMFOYXAPHSD-UHFFFAOYSA-N (+/-)-Citronellal Rhodinal 26489-02-1 6-Octenal, 3,7-dimethyl-, (S)- AKOS000121405 C17384 EC 203-376-6 GTPL6300 LS-2363 NSC46106 (+/-)-Citronellal, analytical standard SCHEMBL29275 3,7-dimethyl-oct-6-enal 8000-29-1 ANW-14009 CHEBI:47856 CITRONELLOL,(D) [ Show all ]
Inchi Key	NEHNMFOYXAPHSD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
PubChem CID	7794
ChEMBL	CHEMBL447944
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
527854	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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