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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	CHEMBL280379
Molecular formula	C26H23N3O7S
IUPAC name	3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide
Molecular weight	521.544
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	2.7
Synonyms	3-[1-Benzo[1,3]dioxol-5-yl-2-(4-methoxy-benzenesulfonylamino)-2-oxo-ethyl]-1-methyl-1H-indole-6-carboxylic acid amide BDBM50108185 N-(4-Methoxyphenylsulfonyl)-alpha-(1,3-benzodioxole-5-yl)-1-methyl-6-carbamoyl-1H-indole-3-acetamide
Inchi Key	BSLISXSHQLGIIZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H23N3O7S/c1-29-13-20(19-9-3-16(25(27)30)11-21(19)29)24(15-4-10-22-23(12-15)36-14-35-22)26(31)28-37(32,33)18-7-5-17(34-2)6-8-18/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31)
PubChem CID	44458670
ChEMBL	CHEMBL280379
IUPHAR	N/A
BindingDB	50108185
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
31766	Endothelin receptor type B	P24530	EDNRB	Homo sapiens (Human)	442
31767	Endothelin-1 receptor	P25101	EDNRA	Homo sapiens (Human)	427

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