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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	AC1MZMD8
Molecular formula	C27H26N2O5S
IUPAC name	[3-acetyloxy-4-[4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] acetate
Molecular weight	490.574
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.1
Synonyms	3-(acetyloxy)-4-[4-(4-methoxyphenyl)-6-phenyl-2-thioxohexahydropyrimidin-4-yl]phenyl acetate ChemDiv1_025860 SR-01000525353 A2061/0086735 MCULE-2001232997 [3-acetyloxy-4-[4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] acetate Oprea1_338181 4-[4-(4-methoxyphenyl)-6-phenyl-2-thioxohexahydropyrimidin-4-yl]-1,3-phenylene diacetate EU-0018685 SR-01000525353-1 MLS000728226 CHEMBL1417544 SMR000306919 4-[4-(4-methoxyphenyl)-6-phenyl-2-thioxohexahydropyrimidin-4-yl]benzene-1,3-diyl diacetate HMS660H10 STK760764 AKOS001754730 MolPort-002-705-891 [ Show all ]
Inchi Key	AGUXLENKMNJEQJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26N2O5S/c1-17(30)33-22-13-14-23(25(15-22)34-18(2)31)27(20-9-11-21(32-3)12-10-20)16-24(28-26(35)29-27)19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3,(H2,28,29,35)
PubChem CID	3900484
ChEMBL	CHEMBL1417544
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
5232	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
463510	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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