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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	Eicosatrienoic acid
Molecular formula	C20H34O2
IUPAC name	(11Z,14Z,17Z)-icosa-11,14,17-trienoic acid
Molecular weight	306.49
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.9
Synonyms	11-cis,14-cis,17-cis-Eicosatrienoic acid Bishomo-alpha-linolenic acid Eicosatrienoic Acid (11Z,14Z,17Z) Homo-alpha-linolenic acid NCGC00161349-03 (all-cis)-Delta11,14,17-Eicosatrienoic acid 11,14,17-eicosatrienoic acid, (11Z,14Z,17Z)- 11Z,14Z,17Z-Eicosatrienoic acid all-cis-eicosa-11,14,17-trienoic acid BSPBio_001330 cis-11,14,17-EICOSATRIENOIC ACID HMS1361C12 J-010626 SR-01000946655-1 11,14,17-Eicosatrienoic acid, (Z,Z,Z)- (8CI) 2091-27-2 BCBcMAP01_000183 C20:3n-3,6,9 eicosa-11Z,14Z,17Z-trienoic acid HMS3402C12 NCGC00161349-01 (11Z,14Z,17Z)-Icosa-11,14,17-trienoic acid 11c,14c,17c-eicosatrienoic acid AC1NSMYJ BML3-B10 CHEMBL453991 EICOSATRIENOIC ACID (20:3 n-3) Icosatrienoic acid SCHEMBL25423 (Z,Z,Z)-11,14,17-Eicosatrienoic acid 11,14,17-Eicosatrienoic acid, (11Z,14Z,17Z)- (9CI) 17046-59-2 all-cis-Eicosa-11,14,17-triensaeure C16522 Cis-11,14,17-Eicosatrienoicacid HMS1791C12 LMFA01030378 ZINC4544257 (11z,14z,17z)-11,14,17-icosatrienoic acid 11,14,17-Icosatrienoic acid 20:3, n-3,6,9 all-cis BDBM50269535 CHEBI:53460 HMS3649F19 NCGC00161349-02 (all-cis)-11,14,17-Eicosatrienoic acid 11c,14c,17c-Eicosatriensaeure all-cis-11,14,17-eicosatrienoic acid BRD-K63913457-001-02-7 cis,cis,cis-11,14,17-Eicosatrienoic acid ETrE(11Z, 14Z, 17Z) IDI1_033800 SR-01000946655 11,14,17-Eicosatrienoic acid 11,14,17-Eicosatrienoic acid, (Z,Z,Z)- 1747AH all-cis-icosa-11,14,17-trienoic acid C20:3, n-3,6,9 all-cis Dihomo-alpha-linolenic acid (20:3(n-3)) HMS1989C12 MolPort-009-018-848 (11Z,14Z,17Z)-Eicosa-11,14,17-trienoic acid [ Show all ]
Inchi Key	AHANXAKGNAKFSK-PDBXOOCHSA-N
Inchi ID	InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-
PubChem CID	5312529
ChEMBL	CHEMBL453991
IUPHAR	N/A
BindingDB	50269535
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
5392	Oxoeicosanoid receptor 1	Q8TDS5	OXER1	Homo sapiens (Human)	423

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