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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	MLS000696629
Molecular formula	C23H28N4O3S2
IUPAC name	N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzohydrazide
Molecular weight	472.622
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.5
Synonyms	N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzohydrazide F0642-3487 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzohydrazide AKOS024590808 SMR000235772 CHEMBL1383333 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzohydrazide HMS2244N24 N'-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzohydrazide BDBM41951 MolPort-003-038-516 cid_12006126 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidino)sulfonyl-benzohydrazide 851987-30-9 MCULE-3996584659 REGID_for_CID_12006126 [ Show all ]
Inchi Key	LZVBTZGFYLELRU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H28N4O3S2/c1-14-10-17(4)21-20(11-14)31-23(24-21)26-25-22(28)18-5-7-19(8-6-18)32(29,30)27-12-15(2)9-16(3)13-27/h5-8,10-11,15-16H,9,12-13H2,1-4H3,(H,24,26)(H,25,28)
PubChem CID	12006126
ChEMBL	CHEMBL1383333
IUPHAR	N/A
BindingDB	41951
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
200389	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387

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