General
Preferred name
ALLOPURINOL RIBOSIDE
Synonyms
allopurinol-riboside ()
P&D ID
PD103006
CAS
16220-07-8
Tags
available
drug candidate
natural product
Drug Status
investigational
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
0
Organisms
2
Compound Sets
2
Cayman Chemical Bioactives
DrugBank
External IDs
20
Properties
(calculated by RDKit )
Molecular Weight
268.08
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
4
Rotatable Bonds
2
Ring Count
3
Aromatic Ring Count
2
cLogP
-2.27
TPSA
133.49
Fraction CSP3
0.5
Chiral centers
4.0
Largest ring
6.0
QED
0.48
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Phase
Phase 2
MOA
anti-leishmanial agent, phosphorylase inhibitor
Source data