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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	MLS000083916
Molecular formula	C24H18N2O6
IUPAC name	2-(furan-2-yl)-8-methoxy-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione
Molecular weight	430.416
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	3.4
Synonyms	2-(2-furyl)-8-methoxy-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone SMR000047202 HMS2364F19 AKOS005516565 MLS002584533 2-(furan-2-yl)-8-methoxy-3-(4-methoxybenzyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione CHEMBL1471099 STK594832 896071-91-3 MCULE-5980939235 2-(2-furanyl)-8-methoxy-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione BDBM41645 MolPort-002-636-786 2-(furan-2-yl)-8-methoxy-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione cid_665980 ZINC2434180 AC1LDEZW [ Show all ]
Inchi Key	CUMRKQQJHRKDGD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H18N2O6/c1-29-15-7-5-14(6-8-15)13-26-22(18-4-3-11-31-18)25-23-20(24(26)28)21(27)17-10-9-16(30-2)12-19(17)32-23/h3-12H,13H2,1-2H3
PubChem CID	665980
ChEMBL	CHEMBL1471099
IUPHAR	N/A
BindingDB	41645
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
50920	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
50919	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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