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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	MLS000581649
Molecular formula	C19H18N4O3S
IUPAC name	N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide
Molecular weight	382.438
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.3
Synonyms	AC1MGNNQ ZINC5027992 N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide HMS2549F07 N-1,3-benzothiazol-2-yl-3-nitro-4-(1-piperidinyl)benzamide AKOS001309396 MolPort-002-279-048 CHEMBL1547464 N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide MCULE-7053700730 SMR000200577 BDBM61611 N-(1,3-benzothiazol-2-yl)-3-nitro-4-(1-piperidinyl)benzamide cid_2963825 N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidino-benzamide [ Show all ]
Inchi Key	CBNOIGRBFUWGEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18N4O3S/c24-18(21-19-20-14-6-2-3-7-17(14)27-19)13-8-9-15(16(12-13)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21,24)
PubChem CID	2963825
ChEMBL	CHEMBL1547464
IUPHAR	N/A
BindingDB	61611
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
38035	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
38036	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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