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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	MLS000772464
Molecular formula	C13H7F2N3OS
IUPAC name	N-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
Molecular weight	291.276
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.0
Synonyms	AC1M7U1L KSC-24-038 N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide F5773-2271 N-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide AKOS032603388 KUC108601N SCHEMBL16919783 CHEMBL1505604 N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide HMS2708M08 N-(4,6-difluorobenzo[d]thiazol-2-yl)picolinamide BDBM60259 MLS-0261733.0001 SMR000377135 cid_2474590 N-(4,6-difluoro-1,3-benzothiazol-2-yl)picolinamide [ Show all ]
Inchi Key	DGGAJGHSEZTQRX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H7F2N3OS/c14-7-5-8(15)11-10(6-7)20-13(17-11)18-12(19)9-3-1-2-4-16-9/h1-6H,(H,17,18,19)
PubChem CID	2474590
ChEMBL	CHEMBL1505604
IUPHAR	N/A
BindingDB	60259
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
59225	Apelin receptor	P35414	APLNR	Homo sapiens (Human)	380
59227	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
59226	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
59224	Type-1 angiotensin II receptor	P30556	AGTR1	Homo sapiens (Human)	359

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