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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	CHEMBL3622428
Molecular formula	C32H34N4O6S
IUPAC name	3-[4-methoxy-3-[[3-[2-[(3-methoxybenzoyl)amino]ethylamino]phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide
Molecular weight	602.706
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	4.4
Synonyms	N-(2-(3-(4-Methoxy-3'-dimethylcarbamoyl-3-biphenylylsulfonylamino)anilino)ethyl)-3-methoxybenzamide SCHEMBL18138768 BDBM50121307
Inchi Key	AINDCHPKOIXBSO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H34N4O6S/c1-36(2)32(38)25-10-5-8-22(18-25)23-14-15-29(42-4)30(20-23)43(39,40)35-27-12-7-11-26(21-27)33-16-17-34-31(37)24-9-6-13-28(19-24)41-3/h5-15,18-21,33,35H,16-17H2,1-4H3,(H,34,37)
PubChem CID	122191829
ChEMBL	CHEMBL3622428
IUPHAR	N/A
BindingDB	50121307
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
463640	Orexin receptor type 1	O43613	HCRTR1	Homo sapiens (Human)	425
463639	Orexin receptor type 2	O43614	HCRTR2	Homo sapiens (Human)	444

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