Bioactive Compound Details

BioIDbio2123
NameDIBUSADOL
ChEMBL IDCHEMBL2106263
Molecular FormulaC17H26N2O3
Molecular Weight306.41
Molecular Weight (Monoisotopic)306.1943
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsDIBUSADOL
SmilesCCN(CC)CCCCNC(=O)c1ccccc1OC(C)=O
InchiInChI=1S/C17H26N2O3/c1-4-19(5-2)13-9-8-12-18-17(21)15-10-6-7-11-16(15)22-14(3)20/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,18,21)
Inchi KeyOXCRVQDEVWYAJE-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-1.05
Records Key['DIBUSADOL']
Records Name['DIBUSADOL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure