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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	2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
Molecular formula	C11H8Cl2N2O2S
IUPAC name	2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
Molecular weight	303.157
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.6
Synonyms	Cambridge id 5544364 MolPort-001-510-627 2,5-dichloro-N-(3-pyridinyl)benzenesulfonamide AC1LDLNS cid_669152 STK049919 2,5-dichloro-N-(pyridin-3-yl)benzenesulfonamide BAS 00627780 MLS-0004543.0001 [(2,5-dichlorophenyl)sulfonyl]-3-pyridylamine 326901-89-7 SMR000111612 2,5-dichloro-N-(3-pyridyl)benzenesulfonamide AG-690/11635577 HMS2470M18 Z45654081 2,5-Dichloro-N-pyridin-3-yl-benzenesulfonamide BDBM45891 MLS000107240 2,5-bis(chloranyl)-N-pyridin-3-yl-benzenesulfonamide AB00088312-01 CHEMBL1408562 ST042725 2,5-dichloro-N-(pyridin-3-yl)benzene-1-sulfonamide AKOS000673269 MCULE-3519758305 ZINC29680 [ Show all ]
Inchi Key	AHJBWVSIWIQXIW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9/h1-7,15H
PubChem CID	669152
ChEMBL	CHEMBL1408562
IUPHAR	N/A
BindingDB	N/A
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
5604	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
5603	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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