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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	MLS000554446
Molecular formula	C19H14N4O3S2
IUPAC name	(NZ)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide
Molecular weight	410.466
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.9
Synonyms	4-Methyl-N-[4-oxo-3-(2H-[1,2,4]triazol-3-ylsulfanyl)-4H-naphthalen-1-ylidene]-benzenesulfonamide SCHEMBL2780944 SR-01000115551 4-methyl-N-[(1Z)-4-oxo-3-(1H-1,2,4-triazol-3-ylsulfanyl)naphthalen-1(4H)-ylidene]benzenesulfonamide AC1NTNOM SCHEMBL2780946 CHEMBL1968732 SR-01000115551-1 4-Methyl-N-[4-oxo-3-(2H-[1,2,4]triazol-3-ylsulfanyl)-4H-naphthalen-1-ylidene]-be MolPort-000-645-495 AKOS001680339 SMR000171400 (NZ)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide HMS1374H16 STK215536 [ Show all ]
Inchi Key	HDOKKAMQZREOLG-KQWNVCNZSA-N
Inchi ID	InChI=1S/C19H14N4O3S2/c1-12-6-8-13(9-7-12)28(25,26)23-16-10-17(27-19-20-11-21-22-19)18(24)15-5-3-2-4-14(15)16/h2-11H,1H3,(H,20,21,22)/b23-16-
PubChem CID	5433262
ChEMBL	CHEMBL1968732
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
112136	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
112135	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
112137	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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