General
Preferred name
EXIFONE
Synonyms
NSC-680919 ()
Exifona ()
P&D ID
PD052320
CAS
72841-23-7
52479-85-3
Tags
available
drug
Drug Status
approved
withdrawn
Max Phase
4.0
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 ]]
Compound Sets
6
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugMatrix
ReFrame library
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
26
Properties
(calculated by RDKit )
Molecular Weight
278.04
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
6
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
1.15
TPSA
138.45
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.36
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
TYR
MOA
nootropic agent
ATC
P
Toxicity type
hepatic
Source data
