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Ligand

NameAC1LDGVC
Molecular formulaC11H10F3N5O
IUPAC name2-N-(3-methoxyphenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
Molecular weight285.23
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.4
SynonymsSMR000048182
2-N-(3-methoxyphenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
HMS2391A07
MolPort-000-796-392
ST50180518
[ Show all ]
Inchi KeyAFWWKCBUNCKYFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10F3N5O/c1-20-7-4-2-3-6(5-7)16-10-18-8(11(12,13)14)17-9(15)19-10/h2-5H,1H3,(H3,15,16,17,18,19)
PubChem CID666865
ChEMBLCHEMBL1369873
IUPHARN/A
BindingDBN/A
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
4577Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463440Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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