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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'-(1-methyl-3-oxo-1,3-dihydro-2H-indol-2-ylidene)benzohydrazide
Molecular formula	C16H13N3O2
IUPAC name	N-(3-hydroxy-1-methylindol-2-yl)iminobenzamide
Molecular weight	279.299
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.6
Synonyms	AC1OA311 MolPort-002-322-456 SMR000230873 N'-[(2E)-1-methyl-3-oxo-1,3-dihydro-2H-indol-2-ylidene]benzohydrazide ZINC100931140 AC1NU1H0 MCULE-7368123191 N-[(E)-(1-methyl-3-oxoindol-2-ylidene)amino]benzamide AH-034/11364081 MolPort-019-743-511 ST50863302 CHEMBL1343700 N-[(1-methyl-3-oxobenzo[d]azolin-2-ylidene)azamethyl]benzamide ZINC102106593 AC1NVHCW MLS000705103 N-[(Z)-(1-methyl-3-oxoindol-2-ylidene)amino]benzamide AKOS005445512 STK370056 HMS2531L06 N-[(1-methyl-3-oxoindol-2-ylidene)amino]benzamide ZINC252626308 [ Show all ]
Inchi Key	AERBLTGNMWWIMI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(20)15(19)17-18-16(21)11-7-3-2-4-8-11/h2-10,20H,1H3
PubChem CID	899922
ChEMBL	CHEMBL1343700
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
557386	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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