Bioactive Compound Details

BioIDbio2636
NameADRIFORANT
ChEMBL IDCHEMBL1915540
Molecular FormulaC13H22N6
Molecular Weight262.36
Molecular Weight (Monoisotopic)262.1906
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsADRIFORANT|NVP-ZPL389-NX|PF-03893787|PF-3893787|ZPL-389|ZPL-389-NX|ZPL-3893787|ZPL389-NX
SmilesCN[C@@H]1CCN(c2cc(NCC3CC3)nc(N)n2)C1
InchiInChI=1S/C13H22N6/c1-15-10-4-5-19(8-10)12-6-11(17-13(14)18-12)16-7-9-2-3-9/h6,9-10,15H,2-5,7-8H2,1H3,(H3,14,16,17,18)/t10-/m1/s1
Inchi KeyISBHYKVAFKTATD-SNVBAGLBSA-N
Molecular SpeciesBASE
Targets18.0
Bioactivities55.0
Np Likeness Score-1.49
Records Key['ADRIFORANT', '13, PF-3893787', '3, PF-3893787', '5, PF-3893787', 'ADRIFORANT']
Records Name['ADRIFORANT', 'N4-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine', '(R)-N4-(cyclopropylmethyl)-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine', '(R)-N4-(cyclopropylmethyl)-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine', 'ADRIFORANT']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure