Bioactive Compound Details

BioIDbio2210
NamePICODRALAZINE
ChEMBL IDCHEMBL1968696
Molecular FormulaC14H13N5
Molecular Weight251.29
Molecular Weight (Monoisotopic)251.1171
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsPICODRALAZINA|PICODRALAZINE
SmilesNNc1nnc(Cc2ccncc2)c2ccccc12
InchiInChI=1S/C14H13N5/c15-17-14-12-4-2-1-3-11(12)13(18-19-14)9-10-5-7-16-8-6-10/h1-8H,9,15H2,(H,17,19)
Inchi KeyKCASCYQNVLPVDP-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.97
Records Key['SID144206675', 'PICODRALAZINE', 'SID29216191']
Records Name['SID144206675', 'PICODRALAZINE', 'SID29216191']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure