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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	MLS000948021
Molecular formula	C23H18N2O5S
IUPAC name	(NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide
Molecular weight	434.466
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.9
Synonyms	(NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide SMR000620243 BDBM71432 cid_22829045 (NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide SR-01000820516 (NE)-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide SR-01000820516-2 CHEMBL3191855 [ Show all ]
Inchi Key	BQUUTNOUIXDXTN-NJNXFGOHSA-N
Inchi ID	InChI=1S/C23H18N2O5S/c1-30-17-10-12-18(13-11-17)31(28,29)25-21-14-22(24-15-6-8-16(26)9-7-15)23(27)20-5-3-2-4-19(20)21/h2-14,24,26H,1H3/b25-21+
PubChem CID	22829045
ChEMBL	CHEMBL3191855
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
30671	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
30670	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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