MetaADEDB 2.0 @ LMMD
Cyclopenthiazide
(BKYKPTRYDKTTJY-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc2NC(CC3CCCC3)NS(=O)(=O)c2cc1S(=O)(=O)N
Type(s)
Approved
ATC code(s)
C03AA07; C03AB07; C03EA07; G01AE10
Molecular Formula:
C13H18ClN3O4S2
Molecular Weight:
379.883
Log P:
4.9263
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
135.12
CAS Number(s):
742-20-1; 96783-05-0; 96783-06-1
Synonym(s)
1.
Cyclopenthiazide
2.
Cyclomethiazide
External Link(s)
MeSHD003518
PubChem Compound2904
138402398
ChEBI91686
CHEMBLCHEMBL1373254
DrugBankDB13532
DrugCentral756
IUPHAR/BPS Guide to PHARMACOLOGY7899
KEGGdr:D02061
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Headache3330028CTD
2Heart failure62899CTD
3Hypokalemia62899
4041299
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.