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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	690249-56-0
Molecular formula	C17H14N4O2S
IUPAC name	2-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propyl]benzo[de]isoquinoline-1,3-dione
Molecular weight	338.385
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	2-[3-(4H-1,2,4-triazol-3-ylsulfanyl)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione CHEBI:93939 SMR000296758 AC1MG77U F1743-0035 ST50777186 2-(3-((4H-1,2,4-triazol-3-yl)thio)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione CBKinase1_011570 MLS000679886 2-[3-(4H-1,2,4-triazol-3-ylthio)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione SR-01000299690 AKOS000809937 HMS2747P07 STK807732 2-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propyl]benzo[de]isoquinoline-1,3-dione CBKinase1_023970 MolPort-000-380-066 CHEMBL1505945 SR-01000299690-1 BRD-K06800040-001-01-2 MCULE-9588047918 ZINC18213309 [ Show all ]
Inchi Key	ACUPQPGUHKDMKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H14N4O2S/c22-15-12-6-1-4-11-5-2-7-13(14(11)12)16(23)21(15)8-3-9-24-17-18-10-19-20-17/h1-2,4-7,10H,3,8-9H2,(H,18,19,20)
PubChem CID	2981635
ChEMBL	CHEMBL1505945
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
1949	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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