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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	MLS000589671
Molecular formula	C19H16ClN3O3S
IUPAC name	3-[[4-chloro-5-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Molecular weight	401.865
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.5
Synonyms	3-{[4-chloro-5-{(E)-[2-(2-methylphenyl)hydrazinylidene]methyl}-2-oxo-1,3-thiazol-3(2H)-yl]methyl}benzoic acid STK647009 MolPort-000-208-484 609789-83-5 CHEMBL3199815 3-[4-Chloro-2-oxo-5-(o-tolyl-hydrazonomethyl)-thiazol-3-ylmethyl]-benzoic acid SMR000219454 AKOS001044549 [ Show all ]
Inchi Key	ACWIYMILUIVTKE-UFFVCSGVSA-N
Inchi ID	InChI=1S/C19H16ClN3O3S/c1-12-5-2-3-8-15(12)22-21-10-16-17(20)23(19(26)27-16)11-13-6-4-7-14(9-13)18(24)25/h2-10,22H,11H2,1H3,(H,24,25)/b21-10+
PubChem CID	9662646
ChEMBL	CHEMBL3199815
IUPHAR	N/A
BindingDB	N/A
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
1997	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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