Bioactive Compound Details

BioIDbio2100
NameVERADOLINE
ChEMBL IDCHEMBL2111059
Molecular FormulaC20H26N2O2
Molecular Weight326.44
Molecular Weight (Monoisotopic)326.1994
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsVERADOLINA|VERADOLINE
SmilesCOc1cc2c(cc1OC)C(C)N(CCc1ccc(N)cc1)CC2
InchiInChI=1S/C20H26N2O2/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15/h4-7,12-14H,8-11,21H2,1-3H3
Inchi KeyKUYSNZZXTMKUTK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.01
Records Key['COVC-1214593805']
Records Name['VERADOLINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure