General
Preferred name
MEPIVACAINE
Synonyms
MEPIVACAINE HYDROCHLORIDE ()
Mepivacaine HCl ()
Mepivacaine (hydrochloride) ()
Carbocaine ()
NSC-758674 ()
Arestocaine hydrochloride ()
Scandonest Plain ()
Polocaine ()
Polocaine-Mpf ()
Isocaine hydrochloride ()
Optocain ()
Scandicaine ()
Mepivacaine monohydrochloride ()
Scandicain ()
Scandonest ()
Mepisv ()
Tevacaine ()
APF-135 ()
Carboplyin dental ()
2',6'-pipecoloxylidide, 1-methyl- ()
1-methyl-2',6'-pipecoloxylidide ()
Mepivacaina ()
Dl-mepivacaine ()
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
available
drug
Approved by
FDA
PMDA
First approval
1960
Drug indication
Analgesia
Anesthetic (local)
Drug Status
approved
vet_approved
Max Phase
4.0
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)
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)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
21
BOC Sciences Bioactive Compounds
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
66
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