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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	N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Molecular formula	C22H18N2O2S
IUPAC name	N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Molecular weight	374.458
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.3
Synonyms	BRD-K67752715-001-01-5 MCULE-4952870446 CBKinase1_013069 NCGC00098596-01 AC1LRD8Q EU-0005231 SR-01000435216-1 Cambridge id 5797412 MolPort-002-118-322 Oprea1_505674 AKOS001615836 HMS1796K10 ZINC1212126 CBKinase1_000669 CHEMBL1339140 SR-01000435216 [ Show all ]
Inchi Key	AGWXVVDQTWPGEA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H18N2O2S/c1-15-11-12-16(22-24-18-9-5-6-10-20(18)27-22)13-19(15)23-21(25)14-26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,25)
PubChem CID	1366812
ChEMBL	CHEMBL1339140
IUPHAR	N/A
BindingDB	N/A
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
5305	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
5306	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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