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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-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
Molecular formula	C16H13N5O2
IUPAC name	N-(4-acetylphenyl)-4-(tetrazol-1-yl)benzamide
Molecular weight	307.313
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.6
Synonyms	333418-08-9 MolPort-003-318-447 SMR001241040 MCULE-6766458067 AC1LHKKM CHEMBL1473580 STK731914 MLS002158571 AKOS001222850 N-(4-acetylphenyl)-4-(tetrazol-1-yl)benzamide HMS3010D11 ZINC421268 [ Show all ]
Inchi Key	ANOOHITYGDUBCA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H13N5O2/c1-11(22)12-2-6-14(7-3-12)18-16(23)13-4-8-15(9-5-13)21-10-17-19-20-21/h2-10H,1H3,(H,18,23)
PubChem CID	864758
ChEMBL	CHEMBL1473580
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
9735	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
9736	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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