MetaADEDB 2.0 @ LMMD
cyclothiazide
(BOCUKUHCLICSIY-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C1CC2CC1C=C2
Type(s)
Approved
ATC code(s)
C03AA09; C03AB09; G01AE10
Molecular Formula:
C14H16ClN3O4S2
Molecular Weight:
389.878
Log P:
4.5582
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
135.12
CAS Number(s):
2259-96-3
Synonym(s)
1.
cyclothiazide
External Link(s)
MeSHC004639
PubChem Compound2910
BindingDB50192229
ChEBI31448
CHEMBLCHEMBL61593
DrugBankDB00606
DrugCentral761
IUPHAR/BPS Guide to PHARMACOLOGY4167
KEGGcpd:C12685
dr:D01256
Therapeutic Target DatabaseD03CNS
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypokalemia7128662CTD
2Seizures10828528CTD
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