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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	CHEMBL595840
Molecular formula	C19H14N2O2
IUPAC name	5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight	302.333
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.3
Synonyms	60986-80-3 HMS3358C19 5-methyl-3,6-di(phenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one 5-methyl-3,6-diphenyl-isoxazolo[4,5-c]pyridin-4(5H)-one AC1Q3XQS D06ICW MDI-P 5-methyl-3,6-diphenylisoxazolo[4,5-c]pyridin-4(5H)-one BDBM50305859 GTPL6218 SMR001229079 3,6-DIPHENYL-5-METHYLISOXAZOLO(4,5-C)PYRIDIN-4(5H)-ONE 5-methyl-3,6-diphenyl-4H,5H-pyrido[3,4-d][1,2]oxazol-4-one cid_4250909 LCNDUGHNYMJGIW-UHFFFAOYSA-N 5-methyl-3,6-diphenyl-isoxazolo[4,5-c]pyridine-4(5H)-one AC1Q3XQT DTXSID10401226 MLS002153017 HMS2206G07 ZINC394853 3,6-Diphenyl-5-methylisoxazolo[4,5-c]pyridin-4(5H)-one 5-methyl-3,6-diphenyl-4H,5H-[1,2]oxazolo[4,5-c]pyridin-4-one AC1N5X7T CTK5B2529 MCULE-8467817198 5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one AKOS024323421 FT-0714059 SCHEMBL3663640 [ Show all ]
Inchi Key	LCNDUGHNYMJGIW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H14N2O2/c1-21-15(13-8-4-2-5-9-13)12-16-17(19(21)22)18(20-23-16)14-10-6-3-7-11-14/h2-12H,1H3
PubChem CID	4250909
ChEMBL	CHEMBL595840
IUPHAR	6218
BindingDB	50305859
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
184106	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
184105	Metabotropic glutamate receptor 7	P35400	Grm7	Rattus norvegicus (Rat)	915

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