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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'-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide
Molecular formula	C16H12N4O4
IUPAC name	N-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide
Molecular weight	324.296
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.4
Synonyms	AC1O9ZRN N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide SMR000414362 329024-23-9 MolPort-000-791-996 STK053138 AKOS001601513 CHEMBL3197720 SR-01000107595 AC1NTIVK N'-[(1E)-(2-hydroxy-5-nitrophenyl)methylene]-1H-indole-3-carbohydrazide CHEBI:109829 N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide 1H-Indole-3-carboxylic acid [1-(2-hydroxy-5-nitro-phenyl)-meth-(E)-ylidene]-hydrazide MLS000777968 SR-01000107595-1 [ Show all ]
Inchi Key	ADBBSOYEJZICJG-QGMBQPNBSA-N
Inchi ID	InChI=1S/C16H12N4O4/c21-15-6-5-11(20(23)24)7-10(15)8-18-19-16(22)13-9-17-14-4-2-1-3-12(13)14/h1-9,17,21H,(H,19,22)/b18-8+
PubChem CID	135643266
ChEMBL	CHEMBL3197720
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
557357	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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