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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	CHEMBL347958
Molecular formula	C17H17N3O3S
IUPAC name	2-(2-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Molecular weight	343.401
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.6
Synonyms	BDBM50068716 SCHEMBL6770437 2''-Amino-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
Inchi Key	GDARDKVQKGHHRI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N3O3S/c1-11-12(2)19-23-17(11)20-24(21,22)16-10-6-4-8-14(16)13-7-3-5-9-15(13)18/h3-10,20H,18H2,1-2H3
PubChem CID	10521320
ChEMBL	CHEMBL347958
IUPHAR	N/A
BindingDB	50068716
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
93444	Endothelin receptor type B	P21451	Ednrb	Rattus norvegicus (Rat)	442
93442	Endothelin-1 receptor	P26684	Ednra	Rattus norvegicus (Rat)	426
93443	Endothelin-1 receptor	P25101	EDNRA	Homo sapiens (Human)	427

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