General
Preferred name
DOXAPRAM
Synonyms
AHR-619 ()
Doxapram hydrochloride hydrate ()
Doxapram HCl ()
Doxapram hydrochloride monohydrate ()
Doxapram hydrochloride ()
Doxapram H2OxHCl ()
Doxapram (hydrochloride hydrate) ()
Stimulexin ()
Dopram ()
NSC-760347 ()
NSC-170958 ()
Docatone ()
doxapram ()
P&D ID
PD009963
CAS
7081-53-0
309-29-5
113-07-5
Tags
natural product
drug
available
Approved by
FDA
First approval
1965
Drug Status
approved
vet_approved
Drug indication
Stimulant (respiratory)
Respiratory disease
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Doxapram is an analeptic, ie it is a central nervous system stimulant.
Marketed formulations may contain doxapram hydrochloride (PubChem CID 64647). (GtoPdb)
DESCRIPTION Doxapram is a respiratory stimulant with analeptic activity. Administered intravenously, doxapram stimulates an increase in tidal volume, and respiratory rate. Doxapram stimulates chemoreceptors in the carotid bodies of the carotid arteries, which in turn, stimulates the respiratory centre in the brain stem. It has been used as a temporary measure in hospitalized patients with acute respiratory insufficiency superimposed on chronic obstructive pulmonary disease. (BOC Sciences Bioactive Compounds)
Compound Sets
25
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
CeMM library of unique drugs (CLOUD)
ChEMBL Approved Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Enamine BioReference Compounds
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
71
Properties
(calculated by RDKit )
Molecular Weight
378.23
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
4
Aromatic Ring Count
2
cLogP
3.17
TPSA
32.78
Fraction CSP3
0.46
Chiral centers
1.0
Largest ring
6.0
QED
0.77
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Membrane Transporter/Ion Channel
MOA
chemoreceptor agonist
Target
Potassium channel subfamily K member 3
Potassium channel subfamily K member 9
TASK-1
TASK-1/TASK-3 heterodimeric
TASK-3
Potassium Channel
Member status
member
Therapeutic Class
Central Nervous System Stimulants
Solubility
Soluble in DMSO, not in water.
Source data