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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	MLS000374486
Molecular formula	C20H14N2O3S2
IUPAC name	(NZ)-N-(3-anilino-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
Molecular weight	394.463
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.3
Synonyms	(NZ)-N-(3-anilino-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide DNDI1417941 AC1NW9H8 MolPort-000-627-444 N-[(1Z)-3-anilino-4-oxonaphthalen-1(4H)-ylidene]thiophene-2-sulfonamide (Z)-N-(4-oxo-3-(phenylamino)naphthalen-1(4H)-ylidene)thiophene-2-sulfonamide F1269-0514 MolPort-019-766-782 AKOS001048841 SMR000242402 CHEMBL2095095 518055-25-9 N-(3-anilino-4-oxo-1(4H)-naphthalenylidene)-2-thiophenesulfonamide AQ-390/41638140 [ Show all ]
Inchi Key	HBKSVQFOBQYYEZ-XLNRJJMWSA-N
Inchi ID	InChI=1S/C20H14N2O3S2/c23-20-16-10-5-4-9-15(16)17(22-27(24,25)19-11-6-12-26-19)13-18(20)21-14-7-2-1-3-8-14/h1-13,21H/b22-17-
PubChem CID	5676317
ChEMBL	CHEMBL2095095
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
110622	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
110621	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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