Bioactive Compound Details

BioIDbio35840
NameLODENAFIL
ChEMBL IDCHEMBL53538
Molecular FormulaC23H32N6O5S
Molecular Weight504.61
Molecular Weight (Monoisotopic)504.2155
TypeSmall molecule
Max PhaseUnknown
Target IDTar2
Target NamePhosphodiesterase 2A (PDE2A)
SynonymsHYDROXYHOMOSILDENAFIL|LODENAFIL
SmilesCCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(CCO)CC4)ccc3OCC)nc12
InchiInChI=1S/C23H32N6O5S/c1-4-6-18-20-21(27(3)26-18)23(31)25-22(24-20)17-15-16(7-8-19(17)34-5-2)35(32,33)29-11-9-28(10-12-29)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,24,25,31)
Inchi KeyNEYKRKVLEWKOBI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities5.0
Np Likeness Score-1.52
Records Key['11', 'XI', 'LODENAFIL']
Records Name['5-(2-ethoxy-5-(4-(2-hydroxyethyl)piperazin-1-ylsulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one', '5-{2-Ethoxy-5-[4-(2-hydroxy-ethyl)-piperazine-1-sulfonyl]-phenyl}-1-methyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one', 'LODENAFIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure