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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	5-Nitro-2-p-tolyl-1H-benzoimidazole
Molecular formula	C14H11N3O2
IUPAC name	2-(4-methylphenyl)-6-nitro-1H-benzimidazole
Molecular weight	253.261
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.8
Synonyms	6-nitro-2-(p-tolyl)-1H-benzimidazole cid_376349 NSC-657181 SR-01000389451 2-(4-Methylphenyl)-5-nitro-1H-benzoimidazole AKOS000297244 HMS2667I07 Oprea1_671510 5-Nitro-2-(4-methylphenyl)benzimidazole MolPort-001-914-006 SCHEMBL17898263 1571-90-0 AC1L8CFN CTK6B8151 NSC657181 SR-01000389451-1 2-(4-methylphenyl)-5-nitrobenzimidazole BAS 00082638 MCULE-7686884703 SCHEMBL13856173 CHEMBL1446966 NCI60_019802 SMR000279525 1H-benzimidazole, 2-(4-methylphenyl)-5-nitro- AC1Q21C3 EU-0033453 Oprea1_576997 ZINC5504055 2-(4-methylphenyl)-6-nitro-1H-benzimidazole BDBM49811 MLS000717957 SCHEMBL14103639 [ Show all ]
Inchi Key	AAMPIRQLXWIYCV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H11N3O2/c1-9-2-4-10(5-3-9)14-15-12-7-6-11(17(18)19)8-13(12)16-14/h2-8H,1H3,(H,15,16)
PubChem CID	376349
ChEMBL	CHEMBL1446966
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
345	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
463001	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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