General
Preferred name
PD001942
Synonyms
2,4-DINITROPHENOL ()
MP-101 ()
Nitrophen ()
SR-1C5 ()
Dinofan ()
Fenoxyl carbon n ()
Aldifen ()
NSC-1532 ()
Chemox ()
.alpha.-dinitrophenol ()
Dinitrophenol ()
Nitrophene ()
Mitcal ()
P&D ID
PD001942
CAS
51-28-5
Tags
available
drug candidate
Drug Status
experimental
investigational
Max Phase
Phase 2
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
2
Organisms
0
Compound Sets
5
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
32
Properties
(calculated by RDKit )
Molecular Weight
184.01
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.21
TPSA
106.51
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.55
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
APP
MOA
ATP synthase inhibitor
Source data
