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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	MLS000084541
Molecular formula	C13H15N9OS
IUPAC name	2-N-(4-methoxyphenyl)-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
Molecular weight	345.385
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	1.5
Synonyms	SMR000047601 AKOS002206350 MCULE-5773133254 STK853120 (6Z)-6-[(4-methoxyphenyl)imino]-4-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1,6-dihydro-1,3,5-triazin-2-amine MolPort-000-791-650 N2-(4-methoxyphenyl)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine [4-amino-6-[[(1-methyltetrazol-5-yl)thio]methyl]-s-triazin-2-yl]-(4-methoxyphenyl)amine 810632-94-1 HMS1595D09 ST50133154 AKOS005630249 N-(4-amino-6-{[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]methyl}-1,3,5-triazin-2-yl)-N-(4-methoxyphenyl)amine ZINC02209843 2-N-(4-methoxyphenyl)-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine CHEMBL1510369 N2-(4-methoxyphenyl)-6-[[(1-methyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine {4-amino-6-[(1-methyl(1,2,3,4-tetraazol-5-ylthio))methyl](1,3,5-triazin-2-yl)} (4-methoxyphenyl)amine AC1LDFGU HMS2378J18 STK508562 BDBM48929 MolPort-000-401-188 N-(4-methoxyphenyl)-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine ZINC9361324 cid_666200 [ Show all ]
Inchi Key	BMCWMYPABJUJAZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H15N9OS/c1-22-13(19-20-21-22)24-7-10-16-11(14)18-12(17-10)15-8-3-5-9(23-2)6-4-8/h3-6H,7H2,1-2H3,(H3,14,15,16,17,18)
PubChem CID	666200
ChEMBL	CHEMBL1510369
IUPHAR	N/A
BindingDB	48929
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
27332	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
466248	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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