DOXAPRAM HYDROCHLORIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1965)
Entry Type: Small molecule
Molecule Category: Salt
UNII: P5RU6UOQ5Y
Parent Compound: DOXAPRAM

Structure
InChI Key MBGXILHMHYLZJT-UHFFFAOYSA-N
Smile CCN1CC(CCN2CCOCC2)C(c2ccccc2)(c2ccccc2)C1=O.Cl
InChI
InChI=1S/C24H30N2O2.ClH/c1-2-26-19-22(13-14-25-15-17-28-18-16-25)24(23(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,22H,2,13-19H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H33ClN2O3
Molecular Weight 432.99
AlogP 3.17
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 32.78
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Potassium channel subfamily K member 3 blocker PubMed FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Panic Disorder 2 D016584 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Metabolism and nutrition disorders
62.5
Investigations
37.5

Cross References

Resources Reference
ChEBI 31520
ChEMBL CHEMBL3989519
FDA SRS P5RU6UOQ5Y
PubChem 64648
SureChEMBL SCHEMBL40643
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