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Ligand

NameMLS000084541
Molecular formulaC13H15N9OS
IUPAC name2-N-(4-methoxyphenyl)-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
Molecular weight345.385
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP1.5
Synonymscid_666200
N-(4-methoxyphenyl)-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine
ZINC9361324
AKOS002206350
MCULE-5773133254
[ Show all ]
Inchi KeyBMCWMYPABJUJAZ-UHFFFAOYSA-N
Inchi IDInChI=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 CID666200
ChEMBLCHEMBL1510369
IUPHARN/A
BindingDB48929
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27332D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
466248Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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