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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	AC1NXJ5L
Molecular formula	C19H19N3O4
IUPAC name	N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide
Molecular weight	353.378
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.9
Synonyms	BAS 00356133 N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxopyrrolidin-1-yl)benzohydrazide 3-(2-Oxo-pyrrolidin-1-yl)-benzoic acid (4-hydroxy-3-methoxy-benzylidene)-hydrazide HMS1677I20 SR-01000360182-1 AC1O997S N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide SMR000607706 302785-67-7 MLS001219175 STL321778 AKOS000668652 N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CHEMBL3196317 SR-01000360182 MolPort-001-926-847 [ Show all ]
Inchi Key	AHFXHGCNLMFGPU-UDWIEESQSA-N
Inchi ID	InChI=1S/C19H19N3O4/c1-26-17-10-13(7-8-16(17)23)12-20-21-19(25)14-4-2-5-15(11-14)22-9-3-6-18(22)24/h2,4-5,7-8,10-12,23H,3,6,9H2,1H3,(H,21,25)/b20-12+
PubChem CID	135411842
ChEMBL	CHEMBL3196317
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
557430	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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