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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	AC1OAVT7
Molecular formula	C21H17N5O
IUPAC name	N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridin-3-ylquinazolin-4-amine
Molecular weight	355.401
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	MLS000767592 N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridin-3-ylquinazolin-4-amine STK565770 MolPort-000-696-471 AKOS005491286 N-[1-(3-Methoxy-phenyl)-meth-(E)-ylidene]-N'-(2-pyridin-3-yl-quinazolin-4-yl)-hydrazine CHEMBL3192830 (4E)-4-[(2E)-(3-methoxybenzylidene)hydrazinylidene]-2-(pyridin-3-yl)-3,4-dihydroquinazoline MolPort-002-564-598 AKOS030512388 SMR000429922 [ Show all ]
Inchi Key	ABWRYOKZXQTYME-YDZHTSKRSA-N
Inchi ID	InChI=1S/C21H17N5O/c1-27-17-8-4-6-15(12-17)13-23-26-21-18-9-2-3-10-19(18)24-20(25-21)16-7-5-11-22-14-16/h2-14H,1H3,(H,24,25,26)/b23-13+
PubChem CID	6867212
ChEMBL	CHEMBL3192830
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
1259	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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