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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	MLS000696579
Molecular formula	C21H24N4O3S2
IUPAC name	N'-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide
Molecular weight	444.568
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.7
Synonyms	N''-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzohydrazide F0642-0083 N''-(4-methyl-1,3-benzothiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzohydrazide AKOS024590543 CHEMBL1324944 N''-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide HMS2246G11 N'-(4-methylbenzo[d]thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzohydrazide BDBM41952 MolPort-003-038-246 cid_12006134 N''-(4-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidino)sulfonyl-benzohydrazide 851978-06-8 MCULE-5593085945 SMR000235767 [ Show all ]
Inchi Key	CCVSLVRAPFHQHR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N4O3S2/c1-14-5-4-12-25(13-14)30(27,28)17-10-8-16(9-11-17)20(26)23-24-21-22-19-15(2)6-3-7-18(19)29-21/h3,6-11,14H,4-5,12-13H2,1-2H3,(H,22,24)(H,23,26)
PubChem CID	12006134
ChEMBL	CHEMBL1324944
IUPHAR	N/A
BindingDB	41952
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
38998	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387
38999	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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