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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	CHEMBL1512003
Molecular formula	C19H29N5OS
IUPAC name	1-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,5-dimethylphenyl)urea
Molecular weight	375.535
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.1
Synonyms	ZINC6768107 HMS1856N22 N-[5-(diisobutylamino)-1,3,4-thiadiazol-2-yl]-N'-(2,5-dimethylphenyl)urea MCULE-4156320111 AKOS001897548 NCGC00119882-01 E002-0394 MolPort-007-713-501 [ Show all ]
Inchi Key	AGWXAEDWFFCKFA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H29N5OS/c1-12(2)10-24(11-13(3)4)19-23-22-18(26-19)21-17(25)20-16-9-14(5)7-8-15(16)6/h7-9,12-13H,10-11H2,1-6H3,(H2,20,21,22,25)
PubChem CID	16016612
ChEMBL	CHEMBL1512003
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
5304	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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