MetaADEDB 2.0 @ LMMD
lonidamine
(WDRYRZXSPDWGEB-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(c(c1)Cl)Cn1nc(c2c1cccc2)C(=O)O
Type(s)
Investigational
ATC code(s)
L01XX07
Molecular Formula:
C15H10Cl2N2O2
Molecular Weight:
321.158
Log P:
4.0896
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
55.12
CAS Number(s):
50264-69-2
Synonym(s)
1.
lonidamine
2.
1-(2,4-dichlorobenzyl)indazole-3-carboxylic acid
3.
AF 1890
4.
diclondazolic acid
External Link(s)
MeSHC016371
PubChem Compound39562
BindingDB59775
ChEBI50138
CHEMBLCHEMBL1257030
DrugBankDB06266
DrugCentral1598
KEGGdr:D07257
Therapeutic Target DatabaseD09SIR
ZINC1632
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury21332213CTD
2Pancreatic Diseases21332213CTD
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