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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	Sodium oxalate
Molecular formula	C2Na2O4
IUPAC name	disodium;oxalate
Molecular weight	133.998
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	None
Synonyms	Sodium oxalate, JIS special grade, >=99.5% TR-031666 62-76-0 C2Na2O4 DTXSID1037018 KB-60556 Natriumoxalat [German] SCHEMBL40019 Sodium oxalate, >=99% (titration) Sodium oxalate, puriss. p.a., ACS reagent, >=99.5% (RT) AC1LANSK CHEMBL182928 Ethanedioic acid, disodium salt LS-65512 Oxalic acid sodium salt Sodium oxalate solution, 0.0125 M Sodium oxalate, ACS reagent Stavelan sodny 15248-76-7 AN-23729 disodium ethanedioate I14-92508 MolPort-006-110-163 RTR-031666 Sodium oxalate, 98.5%, extra pure Sodium oxalate, BioXtra Sodium oxalate, LR, >=99.55% UNII-7U0V68LT9X 7U0V68LT9X CHEBI:132764 EINECS 200-550-3 KS-000010YE NSC 77458 Sodium ethanedioate Sodium oxalate, >=99.99% trace metals basis SODIUM OXALATE, REAG. AC1Q1UQ9 CTK2F3089 Ethanedioic acid, sodium salt (1:2) LS41476 Oxalic acid, disodium salt Sodium oxalate solution, 0.05 M Sodium oxalate, ACS reagent, >=99.5% Sodium oxalate, certified reference material for titrimetry, certified by BAM, according to ISO 17025, >=99.5% Stavelan sodny [Czech] 1620061-50-8 C-36555 Disodium oxalate J-803000 Natriumoxalat S308 Sodium oxalate, 99.5%, for analysis Sodium oxalate, p.a., ACS reagent, 99.5% ZNCPFRVNHGOPAG-UHFFFAOYSA-L AC1L1LUL Ethanedioic acid disodium salt KSC353A8T Oxalic acid disodium salt SODIUM OXALATE, ACS Sodium oxalate, Vetec(TM) reagent grade, 99% AKOS024418755 dipotassium oxalate ion FT-0631279 MFCD00012465 Oxalic acid, disodium salt (8CI) Sodium oxalate solution, 5 mM Sodium oxalate, BioUltra, >=99.5% (RT) [ Show all ]
Inchi Key	ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Inchi ID	InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
PubChem CID	6125
ChEMBL	CHEMBL182928
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
547655	Free fatty acid receptor 3	B2GV46	Ffar3	Rattus norvegicus (Rat)	319

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