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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	MLS000394090
Molecular formula	C18H18N4O3S3
IUPAC name	N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular weight	434.547
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.2
Synonyms	N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide HMS2513M14 N-{3-[methyl(phenyl)sulfamoyl]phenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide AKOS033932705 ZINC8692846 CHEMBL1570553 N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide HMS3375A14 SMR000247765 BDBM42066 MolPort-005-530-845 cid_15945356 N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide 920667-66-9 MCULE-7274731819 Z25102806 [ Show all ]
Inchi Key	DXCSCRTWZTXHLN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N4O3S3/c1-13-20-21-18(27-13)26-12-17(23)19-14-7-6-10-16(11-14)28(24,25)22(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,19,23)
PubChem CID	15945356
ChEMBL	CHEMBL1570553
IUPHAR	N/A
BindingDB	42066
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
71186	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387

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