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Ligand

NameCHEMBL1084026
Molecular formulaC18H24N4O2
IUPAC name1-(1-cyclopropylethyl)-5-(4-methoxy-2,6-dimethylanilino)-3-methyl-1,2,4-triazin-6-one
Molecular weight328.416
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50320283
1-(1-cyclopropylethyl)-5-(4-methoxy-2,6-dimethylphenylamino)-3-methyl-1,2,4-triazin-6(1H)-one
Inchi KeyDODLHVUSXHMDKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O2/c1-10-8-15(24-5)9-11(2)16(10)20-17-18(23)22(21-13(4)19-17)12(3)14-6-7-14/h8-9,12,14H,6-7H2,1-5H3,(H,19,20,21)
PubChem CID46890980
ChEMBLCHEMBL1084026
IUPHARN/A
BindingDB50320283
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
64911Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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