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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	SMR000235775
Molecular formula	C22H26N4O3S2
IUPAC name	N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide
Molecular weight	458.595
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.0
Synonyms	N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzohydrazide F0642-3508 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzohydrazide AKOS024590813 MLS000696560 SR-01000711605 CHEMBL1533459 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide HMS2244P04 N'-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzohydrazide BDBM41954 MolPort-003-038-521 SR-01000711605-2 cid_12006202 N''-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methylpiperidino)sulfonyl-benzohydrazide 851987-36-5 MCULE-3286031808 [ Show all ]
Inchi Key	MFHDEYXRRYOWCK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N4O3S2/c1-14-5-4-10-26(13-14)31(28,29)18-8-6-17(7-9-18)21(27)24-25-22-23-20-16(3)11-15(2)12-19(20)30-22/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,27)
PubChem CID	12006202
ChEMBL	CHEMBL1533459
IUPHAR	N/A
BindingDB	41954
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
204044	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387
204045	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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