CHLOROPROCAINE HYDROCHLORIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1955)
Entry Type: Small molecule
Molecule Category: Salt
UNII: LT7Z1YW11H
Parent Compound: CHLOROPROCAINE

Structure
InChI Key SZKQYDBPUCZLRX-UHFFFAOYSA-N
Smile CCN(CC)CCOC(=O)c1ccc(N)cc1Cl.Cl
InChI
InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H20Cl2N2O2
Molecular Weight 307.22
AlogP 2.42
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 55.56
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker PubMed FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 2 D010146 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
28.12
General disorders and administration site conditions
21.88
Injury, poisoning and procedural complications
15.62
Cardiac disorders
6.25
Investigations
6.25
Psychiatric disorders
6.25
Eye disorders
3.12
Pregnancy, puerperium and perinatal conditions
3.12
Respiratory, thoracic and mediastinal disorders
3.12
Skin and subcutaneous tissue disorders
3.12
Surgical and medical procedures
3.12

Cross References

Resources Reference
ChEBI 3637
ChEMBL CHEMBL944
EPA CompTox DTXSID6048595
FDA SRS LT7Z1YW11H
PubChem 19727
SureChEMBL SCHEMBL24096
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