Bioactive Compound Details

BioIDbio2436
NameNone
ChEMBL IDCHEMBL591746
Molecular FormulaC17H24N4O2
Molecular Weight316.4
Molecular Weight (Monoisotopic)316.1899
TypeSmall molecule
Max Phase--
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
Synonyms9-(Phenyl)Triazolylnonahydroxamic Acid
SmilesO=C(CCCCCCCCn1cc(-c2ccccc2)nn1)NO
InchiInChI=1S/C17H24N4O2/c22-17(19-23)12-8-3-1-2-4-9-13-21-14-16(18-20-21)15-10-6-5-7-11-15/h5-7,10-11,14,23H,1-4,8-9,12-13H2,(H,19,22)
Inchi KeyLMRTUGRTNCWSFJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score-1.15
Records Key['20']
Records Name['9-(Phenyl)triazolylnonahydroxamic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure