MetaADEDB 2.0 @ LMMD
Tocainide
(BUJAGSGYPOAWEI-UHFFFAOYSA-N)
Structure
SMILES
CC(C(=O)Nc1c(C)cccc1C)N
Type(s)
Approved
ATC code(s)
C01BB03
Molecular Formula:
C11H16N2O
Molecular Weight:
192.258
Log P:
2.3624
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
55.12
CAS Number(s):
41708-72-9; 76213-25-7
Synonym(s)
1.
Tocainide
2.
Tocainide Hydrochloride
3.
Tocainide Monohdyrochloride, (R)-Isomer
4.
Tocainide Monohydrobromide, (R)-Isomer
5.
Tocainide Monohydrochloride
6.
Tocainide Monohydrochloride, (+-)-Isomer
7.
Tocainide Monohydrochloride, (S)-Isomer
8.
Tocainide, (+-)-Isomer
9.
Tocainide, (R)-Isomer
10.
Tocainide, (S)-Isomer
11.
Tonocard
12.
W-36095
13.
Xylotocan
14.
Hydrochloride, Tocainide
15.
W 36095
16.
W36095
External Link(s)
MeSHD016677
PubChem Compound38945
BindingDB50092595
ChEBI9611
CHEMBLCHEMBL1762
DrugBankDB01056
DrugCentral2686
IUPHAR/BPS Guide to PHARMACOLOGY7309
KEGGcpd:C07142
dr:D06172
Therapeutic Target DatabaseD01PJR
Adverse Drug Event(s)
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