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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2O3
Molecular Weight 278.3468
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOLYCAINE

SMILES

CCN(CC)CC(=O)NC1=C(C)C=CC=C1C(=O)OC

InChI

InChIKey=UDKICLZCJWQTLS-UHFFFAOYSA-N
InChI=1S/C15H22N2O3/c1-5-17(6-2)10-13(18)16-14-11(3)8-7-9-12(14)15(19)20-4/h7-9H,5-6,10H2,1-4H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C15H22N2O3
Molecular Weight 278.3468
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: Description was created based on several sources, including http://www.ncbi.nlm.nih.gov/pubmed/9000257

Tolycaine hydrochloride is an amide local anaesthetic included in some preparations to reduce the pain of injection. It can be used for dental injection.

CNS Activity

Curator's Comment: shown to be CNS active in rats

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Small intestinal methyl leucine uptake
Target ID: Small intestinal methyl a-D-glucoside uptake
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Pharmacological analysis of local anaesthetic tolycaine-induced convulsions by modification of monoamines in rat brain.
1996 Dec
Active transport inhibition in rat small intestine by amphiphilic amines: an in vitro study with various local anaesthetics.
2000 Apr 15
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:49:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:49:30 UTC 2023
Record UNII
12R8659YM6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLYCAINE
INN   MI   WHO-DD  
INN  
Official Name English
Tolycaine [WHO-DD]
Common Name English
tolycaine [INN]
Common Name English
TOLYCAINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
Code System Code Type Description
SMS_ID
100000077768
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105549
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID8057724
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
EVMPD
SUB11183MIG
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
MERCK INDEX
m10970
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY Merck Index
CAS
3686-58-6
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
FDA UNII
12R8659YM6
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
MESH
C105695
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
NCI_THESAURUS
C75105
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-976-9
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
PUBCHEM
72137
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
INN
1912
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
DRUG CENTRAL
3619
Created by admin on Fri Dec 15 15:49:30 UTC 2023 , Edited by admin on Fri Dec 15 15:49:30 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY