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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	MLS000948011
Molecular formula	C24H20N2O4S
IUPAC name	(NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Molecular weight	432.494
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.7
Synonyms	(NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide SMR000620242 BDBM48026 cid_22524940 (NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide (NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]benzenesulfonamide (NE)-4-ethyl-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide CHEMBL1987894 [ Show all ]
Inchi Key	GRBKSRVYRYYYRE-XTCLZLMSSA-N
Inchi ID	InChI=1S/C24H20N2O4S/c1-2-16-7-13-19(14-8-16)31(29,30)26-22-15-23(25-17-9-11-18(27)12-10-17)24(28)21-6-4-3-5-20(21)22/h3-15,25,27H,2H2,1H3/b26-22+
PubChem CID	22524940
ChEMBL	CHEMBL1987894
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
103217	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
103218	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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