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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	SMR000624181
Molecular formula	C22H21BrN6O3S
IUPAC name	1-[3-[[3-(4-bromophenyl)sulfonyltriazolo[1,5-a]quinazolin-5-yl]amino]propyl]pyrrolidin-2-one
Molecular weight	529.413
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.2
Synonyms	CHEMBL1082027 1-(3-((3-((4-bromophenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)amino)propyl)pyrrolidin-2-one HMS2934G06 AKOS001864197 MLS003880378 F1609-0480 ZINC38146970 1-[3-({3-[(4-bromophenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)propyl]pyrrolidin-2-one MCULE-3074139404 MolPort-003-072-407 HMS1628D02 895649-07-7 MLS000925217 [ Show all ]
Inchi Key	ALPBOUKITXBOCV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H21BrN6O3S/c23-15-8-10-16(11-9-15)33(31,32)22-21-25-20(24-12-4-14-28-13-3-7-19(28)30)17-5-1-2-6-18(17)29(21)27-26-22/h1-2,5-6,8-11H,3-4,7,12-14H2,(H,24,25)
PubChem CID	18560284
ChEMBL	CHEMBL1082027
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
8476	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
8475	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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