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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	N-(4-fluorophenyl)-4-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-4-oxobutanamide
Molecular formula	C17H16FN3O3
IUPAC name	N-(4-fluorophenyl)-N'-[(E)-(2-hydroxyphenyl)methylideneamino]butanediamide
Molecular weight	329.331
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	1.7
Synonyms	MolPort-002-322-332 SR-01000107064-1 AC1OAH2F N-(4-fluorophenyl)-4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide CHEMBL3198914 SMR000312475 N'-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-N-(4-fluorophenyl)butane-1,4-diamide ST50908947 AKOS001602164 MLS000685511 SR-01000107064 AC1NZU7S N-(4-fluorophenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide STK369932 N-(4-fluorophenyl)-4-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-4-oxobutanamide [ Show all ]
Inchi Key	AHGYABNGGBEPRY-YBFXNURJSA-N
Inchi ID	InChI=1S/C17H16FN3O3/c18-13-5-7-14(8-6-13)20-16(23)9-10-17(24)21-19-11-12-3-1-2-4-15(12)22/h1-8,11,22H,9-10H2,(H,20,23)(H,21,24)/b19-11+
PubChem CID	135439722
ChEMBL	CHEMBL3198914
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
557431	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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