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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	MLS000586049
Molecular formula	C14H13N7O3
IUPAC name	5-methyl-3-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazole-3,4-diamine
Molecular weight	327.304
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.4
Synonyms	3-methyl-5-[(2Z)-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-4H-1,2,4-triazol-4-amine CHEMBL1965172 5-methyl-3-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1,2,4-triazole-3,4-diamine SMR000204412 AKOS001735014 5-(2-nitrophenyl)-2-furaldehyde (4-amino-5-methyl-4H-1,2,4-triazol-3-yl)hydrazone A1812/0076600 STK758204 5-(2-nitrophenyl)-2-furaldehyde 2-(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)hydrazone MolPort-002-702-439 AC1NXDQU [ Show all ]
Inchi Key	AHDDCMOGLYOSKM-PXNMLYILSA-N
Inchi ID	InChI=1S/C14H13N7O3/c1-9-17-19-14(20(9)15)18-16-8-10-6-7-13(24-10)11-4-2-3-5-12(11)21(22)23/h2-8H,15H2,1H3,(H,18,19)/b16-8-
PubChem CID	5802924
ChEMBL	CHEMBL1965172
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
5446	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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