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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	MLS000068597
Molecular formula	C15H18N2O2S
IUPAC name	2,4,6-trimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
Molecular weight	290.381
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.4
Synonyms	2,4,6-Trimethyl-N-pyridin-4-ylmethyl-benzenesulfonamide CBMicro_024228 MCULE-1677395644 SR-01000432047 AK-968/11164176 CHEMBL1353474 MolPort-001-493-431 ST042650 2,4,6-trimethyl-N-(4-pyridylmethyl)benzenesulfonamide BDBM42041 F1175-0672 SCHEMBL14758387 CCG-7010 MixCom6_001252 SR-01000432047-1 (4-pyridylmethyl)[(2,4,6-trimethylphenyl)sulfonyl]amine AKOS000595714 cid_669092 Oprea1_306121 STK087076 2,4,6-trimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide BIM-0024243.P001 HMS2359O15 SMR000122994 AC1LDLKH SR-01000432047-3 2,4,6-trimethyl-N-(4-pyridinylmethyl)benzenesulfonamide BAS 00668028 EU-0004804 Oprea1_466513 ZINC29599 [ Show all ]
Inchi Key	LGKQKELVYYSUHI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H18N2O2S/c1-11-8-12(2)15(13(3)9-11)20(18,19)17-10-14-4-6-16-7-5-14/h4-9,17H,10H2,1-3H3
PubChem CID	669092
ChEMBL	CHEMBL1353474
IUPHAR	N/A
BindingDB	42041
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
186797	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387

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