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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-[2-(benzyloxy)-5-bromobenzyl]-3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine
Molecular formula	C19H22BrN5OS
IUPAC name	N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanylpropan-1-amine
Molecular weight	448.383
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.0
Synonyms	AN-465/43369836 CHEMBL1524718 NCGC00117959-01 MCULE-6867240726 CCG-82108 N-[2-(benzyloxy)-5-bromobenzyl]-N-{3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]propyl}amine D272-0547 STK283765 AKOS001480315 MolPort-000-866-538 N-[2-(benzyloxy)-5-bromobenzyl]-N-{3-[(1-methyl-1H-tetrazol-5-yl)thio]propyl}amine HMS1851K11 ZINC8654581 [ Show all ]
Inchi Key	AAMDBHPARRHOIX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22BrN5OS/c1-25-19(22-23-24-25)27-11-5-10-21-13-16-12-17(20)8-9-18(16)26-14-15-6-3-2-4-7-15/h2-4,6-9,12,21H,5,10-11,13-14H2,1H3
PubChem CID	15943348
ChEMBL	CHEMBL1524718
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
328	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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