MetaADEDB 2.0 @ LMMD
Chloroxine
(WDFKMLRRRCGAKS-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(Cl)c2c(c1O)nccc2
Type(s)
Approved
Molecular Formula:
C9H5Cl2NO
Molecular Weight:
214.048
Log P:
3.2472
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
33.12
CAS Number(s):
773-76-2
Synonym(s)
1.
Chloroxine
External Link(s)
PubChem Compound2722
BindingDB32147
32187
ChEBI59477
CHEMBLCHEMBL1200596
DrugBankDB01243
DrugCentral611
KEGGdr:D03472
Therapeutic Target DatabaseD02HWP
ZINC1131
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Eye irritationFAERS: 1US FAERS
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