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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	CHEMBL2178010
Molecular formula	C14H11Cl2NO3S2
IUPAC name	methyl 2-[(2Z)-2-(2,5-dichlorothiophen-3-yl)-2-hydroxyiminoethyl]sulfanylbenzoate
Molecular weight	376.266
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.6
Synonyms	2N-722 methyl 2-{[2-(2,5-dichloro-3-thienyl)-2-(hydroxyimino)ethyl]sulfanyl}benzenecarboxylate 338401-93-7 MolPort-002-862-855 AKOS005085953 methyl 2-{[(2Z)-2-(2,5-dichlorothiophen-3-yl)-2-(hydroxyimino)ethyl]sulfanyl}benzoate [ Show all ]
Inchi Key	SBAWMQBIRZCVFJ-LICLKQGHSA-N
Inchi ID	InChI=1S/C14H11Cl2NO3S2/c1-20-14(18)8-4-2-3-5-11(8)21-7-10(17-19)9-6-12(15)22-13(9)16/h2-6,19H,7H2,1H3/b17-10+
PubChem CID	9682248
ChEMBL	CHEMBL2178010
IUPHAR	N/A
BindingDB	N/A
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
309898	Glucagon-like peptide 2 receptor	O95838	GLP2R	Homo sapiens (Human)	553

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