Bioactive Compound Details

BioIDbio3189
NameBEVENOPRAN
ChEMBL IDCHEMBL3039511
Molecular FormulaC20H26N4O4
Molecular Weight386.45
Molecular Weight (Monoisotopic)386.1954
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsADL-5945|ADL5945|BEVENOPRAN|CB-5945|CB5-945|CB5945|bevenopran
SmilesCOc1cc(CNCCC2CCOCC2)ccc1Oc1cnc(C(N)=O)cn1
InchiInChI=1S/C20H26N4O4/c1-26-18-10-15(11-22-7-4-14-5-8-27-9-6-14)2-3-17(18)28-19-13-23-16(12-24-19)20(21)25/h2-3,10,12-14,22H,4-9,11H2,1H3,(H2,21,25)
Inchi KeyZGCYVRNZWGUXNQ-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-0.85
Records Key['BEVENOPRAN', 'BEVENOPRAN']
Records Name['BEVENOPRAN', 'BEVENOPRAN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure