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Ligand

NameMLS001076459
Molecular formulaC20H24N4O3
IUPAC name9-methoxy-4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-[1,2,4]triazino[4,5-a]indol-1-one
Molecular weight368.437
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
Synonyms9-methoxy-4-methyl-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-[1,2,4]triazino[4,5-a]indol-1-one
CHEMBL1439165
SMR000624489
9-methoxy-4-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
HMS2955K19
[ Show all ]
Inchi KeyBMAJPKDTRBOYFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N4O3/c1-13-7-9-22(10-8-13)19(25)12-23-20(26)17-11-15-16(24(17)14(2)21-23)5-4-6-18(15)27-3/h4-6,11,13H,7-10,12H2,1-3H3
PubChem CID16011176
ChEMBLCHEMBL1439165
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
272465-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
27245Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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