Bioactive Compound Details

BioIDbio35837
NameDOVRAMILAST
ChEMBL IDCHEMBL4297460
Molecular FormulaC24H28N2O6S
Molecular Weight472.56
Molecular Weight (Monoisotopic)472.1668
TypeSmall molecule
Max PhasePhase 2
Target IDTar2
Target NamePhosphodiesterase 2A (PDE2A)
SynonymsCC-11050|CC11050|DOVRAMILAST
SmilesCCOc1cc([C@@H](CS(C)(=O)=O)N2Cc3cccc(NC(=O)C4CC4)c3C2=O)ccc1OC
InchiInChI=1S/C24H28N2O6S/c1-4-32-21-12-16(10-11-20(21)31-2)19(14-33(3,29)30)26-13-17-6-5-7-18(22(17)24(26)28)25-23(27)15-8-9-15/h5-7,10-12,15,19H,4,8-9,13-14H2,1-3H3,(H,25,27)/t19-/m1/s1
Inchi KeyQDZOBXFRIVOQBR-LJQANCHMSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.2
Records Key['DOVRAMILAST', 'DOVRAMILAST']
Records Name['DOVRAMILAST', 'DOVRAMILAST']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure