General
Preferred name
naftidrofuryl
Synonyms
NAFRONYL OXALATE ()
Naftidrofurilo ()
NAFRONYL ()
Nafronyl oxalate salt ()
naftidrofuryl SR, Ethypharm ()
Naftidrofuryl (oxalate) ()
Naftidrofuryl oxalate ()
Praxilene ()
Naftidrofuryl hydrogen oxalate ()
Di-actane ()
Dusodril ()
LS-121 ()
Nafronyl acid oxalate ()
EU-1806 ()
NSC-225233 ()
Citoxid ()
Dubimax ()
Drosunal ()
Gevatran ()
P&D ID
PD013143
CAS
3200-06-4
31329-57-4
26263-44-5
Tags
available
drug candidate
drug
Drug indication
Cardiovascular disease
Cerebrovascular ischaemia
Drug Status
approved
experimental
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Naftidrofuryl oxalate (Nafronyl oxalate salt) is a drug used in the management of peripheral and cerebral vascular disorders as a vasodilator, enhance cellular oxidative capacity, and may also be a 5-HT2 receptor antagonist.
PRICE
29
DESCRIPTION
Naftidrofuryl, being useful in enhancing cellular oxidative, could be used as a vasodilator in the treatment of peripheral and cerebral vascular disorders.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Naftidrofuryl oxalate is a 5-HT2 receptor antagonist. Naftidrofuryl is a peripheral vasodilator indicated in the treatment of chronic venous ulcers.
(Enamine Bioactive Compounds)
DESCRIPTION
Naftidrofuryl oxalate (Nafronyl oxalate) is a drug used in the management of peripheral and cerebral vascular disorders. It is claimed to enhance cellular oxidative capacity and to be a spasmolytic. It may also be an antagonist at 5HT-2 serotonin receptors.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
16
BOC Sciences Bioactive Compounds
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
44
Molecular Weight
383.25
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
10
Ring Count
3
Aromatic Ring Count
2
cLogP
4.45
TPSA
38.77
Fraction CSP3
0.54
Chiral centers
2.0
Largest ring
6.0
QED
0.57
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
5-HT
5-HT Receptor
Pathway
GPCR/G protein
Neuronal Signaling
Neuroscience
Solubility
10 mM in H2O
Source data

