Bioactive Compound Details

BioIDbio198890
NameNone
ChEMBL IDCHEMBL446449
Molecular FormulaC6H6ClN5
Molecular Weight183.6
Molecular Weight (Monoisotopic)183.0312
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloro-6(Methylamino)Purine
SmilesCNc1nc(Cl)nc2[nH]cnc12
InchiInChI=1S/C6H6ClN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2H,1H3,(H2,8,9,10,11,12)
Inchi KeyRIAVUEFUPHOGJY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-0.79
Records Key['25', '2']
Records Name['2-chloro-N-methyl-9H-purin-6-amine', '2-chloro-6(methylamino)purine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure