General
Preferred name
TETRACAINE
Synonyms
TETRACAINE HYDROCHLORIDE ()
Amethocaine hydrochloride ()
Tetracaine HCl ()
Amethocalne HCl ()
Tetracaďne hydrochloride ()
Tetracaïne hydrochloride ()
TetracaÄne hydrochloride ()
tetracaine, MicroParticle ()
Butethanol ()
Anethaine ()
Pantocaine ()
Tetracaini hydrochloridum ()
Dicainum ()
Tetraca ()
Curtacain ()
Tetocaine ()
NSC-757337 ()
Locan ()
Menonasal ()
Amethocaine ()
Ametop ()
Pontocaine ()
Dicaine ()
P&D ID
PD009137
CAS
136-47-0
94-24-6
100311-22-6
Tags
available
natural product
drug
Approved by
FDA
First approval
2005
2016
Drug indication
Pain
Anesthetic (local)
Anesthetic (local),Anesthetic (topical)
Spinal anesthesia
Drug Status
vet_approved
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)
INDICATION
Ophthalmic tetracaine is indicated for the for procedures requiring a rapid and short- acting topical ophthalmic anesthetic.; ; The combination lidocaine and tetracaine patch is indicated for local dermal analgesia for superficial dermatological procedures and superficial venous access. The combination lidocaine and tetracaine cream is intended to provide topical local analgesia for superficial dermatological procedures.
DESCRIPTION
Local anesthetic
(LOPAC library)
DESCRIPTION
Tetracaine is a topical local anesthetic for the eyes. It works by interfering with entry of sodium ions into nerve cells. It is also used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. It has been listed.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
25
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
NCATS Inxight Approved Drugs
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
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
56
Properties
(calculated by RDKit )
Molecular Weight
264.18
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
1
cLogP
2.62
TPSA
41.57
Fraction CSP3
0.53
Chiral centers
0.0
Largest ring
6.0
QED
0.58
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Neuronal Signaling
Membrane Transporter/Ion Channel
Target
Sodium Channel
SCN10A, SCN11A, SCN1A, SCN2A, SCN3A, SCN4A, SCN5A, SCN7A, SCN8A, SCN9A
Calcium Channel
Member status
member
Indication
anesthetic
MOA
membrane integrity inhibitor
Therapeutic Class
Anesthetics
VGSC Target
Nav1.2
Nav1.3
Nav1.5
Nav1.6
Nav1.7
Nav1.9
Solubility
DMSO:43mg/mL
Source data