General
Preferred name
MEPIVACAINE
Synonyms
MEPIVACAINE HYDROCHLORIDE ()
Mepivacaine HCl ()
Mepivacaine (hydrochloride) ()
Carbocaine ()
Optocain ()
Arestocaine hydrochloride ()
Polocaine-Mpf ()
Isocaine hydrochloride ()
Polocaine ()
NSC-758674 ()
Mepivacaine monohydrochloride ()
Scandicaine ()
Scandonest Plain ()
Scandonest ()
Scandicain ()
1-methyl-2',6'-pipecoloxylidide ()
Carboplyin dental ()
APF-135 ()
2',6'-pipecoloxylidide, 1-methyl- ()
Dl-mepivacaine ()
Mepisv ()
Tevacaine ()
Mepivacaine-d3 ()
P&D ID
PD009616
CAS
1722-62-9
22801-44-1
34811-66-0
96-88-8
16452-56-5
1346597-90-7
Tags
natural product
drug
available
Approved by
PMDA
FDA
First approval
1960
Drug Status
approved
vet_approved
Drug indication
Anesthetic (local)
Analgesia
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)
PHARMACODYNAMICS Mepivicaine is an amide local anesthetic. Mepivicaine as a reasonably rapid onset and medium duration and is known by the proprietary names as Carbocaine and Polocaine. Mepivicaine is used in local infiltration and regional anesthesia. Systemic absorption of local anesthetics produces effects on the cardiovascular and central nervous systems. At blood concentrations achieved with normal therapeutic doses, changes in cardiac conduction, excitability, refractoriness, contractility, and peripheral vascular resistance are minimal.
DESCRIPTION Mepivacaine is an amide class local anesthetic. It is a racemic mixture of enantiomers. We show the chemical structure without specified stereochemistry to represent the mixture. (GtoPdb)
DESCRIPTION Mepivacaine is a tertiary amine used as a local anesthetic. (BOC Sciences Bioactive Compounds)
Compound Sets
21
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
65
Properties
(calculated by RDKit )
Molecular Weight
246.17
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
1
cLogP
2.73
TPSA
32.34
Fraction CSP3
0.53
Chiral centers
1.0
Largest ring
6.0
QED
0.87
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Membrane Transporter/Ion Channel
Target
Sodium Channel
Therapeutic Class
Anesthetics
Source data