General
Preferred name
CHLORPHENOXAMINE
Synonyms
Contristamine ()
CHLORPHENOXAMINE HYDROCHLORIDE ()
Clorfenoxamina ()
Clorevan ()
Phenoxene ()
Systral ()
Chlorphenoxamine hcl ()
P&D ID
PD009069
CAS
77-38-3
562-09-4
Tags
available
drug
drug candidate
Drug Status
approved
withdrawn
investigational
Max Phase
2.0
Drug indication
Pruritus
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
Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent. ;Target: Histamine Receptor
PRICE
52
DESCRIPTION
Chlorphenoxamine is an analog of diphenhydramine. It has antimuscarinic and antihistaminic properties. It has been used as an antipruritic and antiparkinsonian agent.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Chlorphenoxamine (Contristamine) is an antihistamine and anticholinergic utilized as an antipruritic and antiparkinsonian agent.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
10
BOC Sciences Bioactive Compounds
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
MedChem Express Bioactive Compound Library
ReFrame library
TargetMol Bioactive Compound Library
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
36
Molecular Weight
303.14
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
2
Aromatic Ring Count
2
cLogP
4.18
TPSA
12.47
Fraction CSP3
0.33
Chiral centers
1.0
Largest ring
6.0
QED
0.79
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
GPCR/G protein
Immunology/Inflammation
Neuroscience
Anti-infection
Neuronal Signaling
ATC
D04AA34
R06AA06
R06AA56
Toxicity type
NULL
Target
Filovirus
Histamine Receptor
Parasite
SARS-CoV
Solubility
DMSO: ≥ 48 mg/mL
Source data

