MetaADEDB 2.0 @ LMMD
indecainide
(UCEWGESNIULAGX-UHFFFAOYSA-N)
Structure
SMILES
CC(NCCCC1(C(=O)N)c2ccccc2c2c1cccc2)C
Type(s)
Approved
Molecular Formula:
C20H24N2O
Molecular Weight:
308.417
Log P:
4.3078
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
55.12
CAS Number(s):
74517-78-5
Synonym(s)
1.
indecainide
2.
9-(3-((1-methylethyl)amino)propyl)-9H-fluorene-9-carboxamide
3.
indecainide hydrochloride
External Link(s)
MeSHC042398
PubChem Compound52195
ChEBI135314
CHEMBLCHEMBL1201242
DrugBankDB00192
DrugCentral1434
Therapeutic Target DatabaseD0K4CQ
ZINC1855421
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia, Ventricular3799443CTD
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