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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	Cromoglycate
Molecular formula	C23H14O11-2
IUPAC name	5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate
Molecular weight	466.354
Hydrogen bond acceptor	11
Hydrogen bond donor	1
XlogP	3.2
Synonyms	5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-1-benzopyran-2-carboxylate) AC1L1EOK Cromoglycic acid NCGC00178823-01 CHEBI:59039 MCULE-4994762451 UPCMLD-DP013 AB00053444_11 NCGC00022858-05 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) AKOS022139846 CTK7J6804 NCGC00178823-02 AB00053444-09 CJ-05213 NCGC00022858-03 UPCMLD-DP013:001 AB00513924 cromoglycate(2-) NCGC00022858-07 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate BDBM50404862 LS-190308 STL301855 AB00053444_10 CJ-24031 NCGC00022858-04 [ Show all ]
Inchi Key	IMZMKUWMOSJXDT-UHFFFAOYSA-L
Inchi ID	InChI=1S/C23H16O11/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)/p-2
PubChem CID	2881
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50404862
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor.

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
137053	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
137054	G-protein coupled receptor 35	Q9ES90	Gpr35	Mus musculus (Mouse)	307

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