MetaADEDB 2.0 @ LMMD
Etidocaine
(VTUSIVBDOCDNHS-UHFFFAOYSA-N)
Structure
SMILES
CCCN(C(C(=O)Nc1c(C)cccc1C)CC)CC
Type(s)
Approved
ATC code(s)
N01BB07; N01BB57
Molecular Formula:
C17H28N2O
Molecular Weight:
276.417
Log P:
3.8254
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
32.34
CAS Number(s):
36637-18-0; 38188-41-9; 38188-42-0; 60108-68-1
Synonym(s)
1.
Etidocaine
2.
2-(Ethylpropylamino)-2',6'-butyroxylidide
3.
Duranest
4.
W-19053
5.
W 19053
6.
W19053
External Link(s)
MeSHD005041
PubChem Compound37497
BindingDB50225497
ChEBI4904
CHEMBLCHEMBL492
DrugBankDB08987
DrugCentral1097
IUPHAR/BPS Guide to PHARMACOLOGY2621
KEGGcpd:C07530
dr:D04095
Therapeutic Target DatabaseD0G7DJ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases7614153CTD
2Labor Pain1218170CTD
3Muscle Weakness1218170CTD
4Pain3662064
8034840		CTD
5Seizures

View details

402143
402868
1119714
1453872
3188822
6829942
 		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.