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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	CHEMBL1394296
Molecular formula	C30H30N2O4S
IUPAC name	N-[2-(cyclohexen-1-yl)ethyl]-5-[(3-methylphenyl)methyl]-6,11,11-trioxobenzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight	514.64
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.0
Synonyms	C530-0613 ZINC8597410 HMS1827H10 N-(2-cyclohex-1-en-1-ylethyl)-10-(3-methylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5,5-dioxide MCULE-2859618903 AKOS001840542 NCGC00109480-01 MolPort-007-640-409 [ Show all ]
Inchi Key	ACZRWLBCIDGISD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H30N2O4S/c1-21-8-7-11-23(18-21)20-32-26-19-24(29(33)31-17-16-22-9-3-2-4-10-22)14-15-28(26)37(35,36)27-13-6-5-12-25(27)30(32)34/h5-9,11-15,18-19H,2-4,10,16-17,20H2,1H3,(H,31,33)
PubChem CID	16007879
ChEMBL	CHEMBL1394296
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
2061	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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