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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	CHEMBL1914584
Molecular formula	C11H9N3O
IUPAC name	2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile
Molecular weight	199.213
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	0.4
Synonyms	2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)propanedinitrile BDBM50357195 FT-0700831 2-(3-cyano-4,5,5-trimethyl-5H-furan-2-ylidene)malononitrile CTK0E4728 SCHEMBL404983 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene) propanedinitrile 3-cyano-2-dicyanomethylen-4,5,5-trimethyl-2,5-dihydrofuran FT-0700827 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene]propanedinitrile FT-0700832 2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile DTXSID60433759 ZINC73195712 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)malononitrile FT-0700830 2-(3-cyano-4,5,5-trimethyl-5H-furan-2-ylidene)-malononitrile Propanedinitrile, (3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)- 171082-32-9 2-dicyanomethylene-3-cyano-4,5,5-trimethyl-2,5-dihydrofuran FLMBQNOAWLPZPJ-UHFFFAOYSA-N [ Show all ]
Inchi Key	FLMBQNOAWLPZPJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H9N3O/c1-7-9(6-14)10(8(4-12)5-13)15-11(7,2)3/h1-3H3
PubChem CID	9990345
ChEMBL	CHEMBL1914584
IUPHAR	N/A
BindingDB	50357195
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
81351	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309

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