Bioactive Compound Details

BioIDbio2197
NameNone
ChEMBL IDCHEMBL367746
Molecular FormulaC6H6N4O
Molecular Weight150.14
Molecular Weight (Monoisotopic)150.0542
TypeSmall molecule
Max Phase--
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
Synonyms9-Deazaguanine
SmilesNc1nc2cc[nH]c2c(=O)[nH]1
InchiInChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
Inchi KeyFFYPRJYSJODFFD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities5.0
Np Likeness Score-0.11
Records Key['9DG', '9-deaza-Gua', '9-deazaguanine']
Records Name['2-Amino-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one', '9-deazaguanine', '9-deazaguanine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure