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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	MLS000590050
Molecular formula	C18H12N4O4
IUPAC name	10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione
Molecular weight	348.318
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.7
Synonyms	4-hydroxy-10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinolin-2(10H)-one MolPort-000-751-450 SR-01000436305-1 7-Nitro-10-p-tolyl-10H-pyrimido[4,5-b]quinoline-2,4-dione DTXSID80359008 NSC729133 10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione AKOS030521842 MCULE-8729557585 SMR000219328 7-nitro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione CHEMBL1580345 MolPort-002-595-822 STK558857 AC1LIHGF HLI-98E Oprea1_674828 310421-56-8 BDBM80711 SR-01000436305 7-nitro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone cid_931309 NSC-729133 ZINC9312859 10-(4-methylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione AKOS005484198 HMS2540A05 SCHEMBL3207245 [ Show all ]
Inchi Key	AHOQBMMKXUYLMD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H12N4O4/c1-10-2-4-12(5-3-10)21-15-7-6-13(22(25)26)8-11(15)9-14-16(21)19-18(24)20-17(14)23/h2-9H,1H3,(H,20,23,24)
PubChem CID	931309
ChEMBL	CHEMBL1580345
IUPHAR	N/A
BindingDB	N/A
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
5737	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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