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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	MLS001209709
Molecular formula	C15H13N5O3
IUPAC name	(E)-1-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular weight	311.301
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.8
Synonyms	AKOS000517898 SMR000513375 1-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine [5-(2,5-Dimethyl-4-nitro-phenyl)-furan-2-ylmethylene]-[1,2,4]triazol-4-yl-amine AB00083830-01 BAS 00314134 ST50737457 1-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CHEMBL3198691 AC1OAIQO MolPort-001-923-003 1-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine BDBM69697 [5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine 5-((1E)-2-(1,2,4-triazol-4-yl)-2-azavinyl)-2-(2,5-dimethyl-4-nitrophenyl)furan cid_781410 [ Show all ]
Inchi Key	ABGFZIQMQCDIRO-CNHKJKLMSA-N
Inchi ID	InChI=1S/C15H13N5O3/c1-10-6-14(20(21)22)11(2)5-13(10)15-4-3-12(23-15)7-18-19-8-16-17-9-19/h3-9H,1-2H3/b18-7+
PubChem CID	6858653
ChEMBL	CHEMBL3198691
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
830	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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