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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	4-[(6,7-diethoxy-4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)methyl]-N-(3-methoxypropyl)benzamide
Molecular formula	C24H29N3O5S
IUPAC name	4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)benzamide
Molecular weight	471.572
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.9
Synonyms	AC1MROTO MolPort-007-913-230 CHEMBL1493174 4-[(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)benzamide MLS001201062 AKOS001574530 SMR000564220 HMS2874J13 MLS003881823 ZINC3010312 MCULE-4215117419 [ Show all ]
Inchi Key	AASNYBYSRBZNRF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H29N3O5S/c1-4-31-20-13-18-19(14-21(20)32-5-2)26-24(33)27(23(18)29)15-16-7-9-17(10-8-16)22(28)25-11-6-12-30-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,25,28)(H,26,33)
PubChem CID	3496289
ChEMBL	CHEMBL1493174
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
495	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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