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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	CHEMBL1551190
Molecular formula	C26H26N2O3S
IUPAC name	N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethylbenzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight	446.565
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.1
Synonyms	C304-0251 SCHEMBL14206514 HMS1822I17 NCGC00107849-01 ZINC8595015 MCULE-6889124658 AKOS022030958 N~8~-(3,4-dimethoxyphenethyl)-11-ethyldibenzo[b,f][1,4]thiazepine-8-carboxamide MolPort-020-177-924 [ Show all ]
Inchi Key	AHCCMZXKMGOJBI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H26N2O3S/c1-4-20-19-7-5-6-8-24(19)32-25-12-10-18(16-21(25)28-20)26(29)27-14-13-17-9-11-22(30-2)23(15-17)31-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,27,29)
PubChem CID	15990522
ChEMBL	CHEMBL1551190
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
5424	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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