MetaADEDB 2.0 @ LMMD
Chlorquinaldol
(GPTXWRGISTZRIO-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc2c(n1)c(O)c(cc2Cl)Cl
Type(s)
Approved
ATC code(s)
D08AH02; G01AC03; P01AA04; R02AA11
Molecular Formula:
C10H7Cl2NO
Molecular Weight:
228.075
Log P:
3.5556
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
33.12
CAS Number(s):
72-80-0
Synonym(s)
1.
Chlorquinaldol
2.
Chlorchinaldol
3.
5,7-Dichloro-2-methyl-8-quinolinol
4.
Afungil
5.
Chlorchinaldine
6.
Chloroquinaldol
7.
Sterosan
8.
5,7 Dichloro 2 methyl 8 quinolinol
External Link(s)
MeSHD002750
PubChem Compound6301
BindingDB76302
ChEBI74500
CHEMBLCHEMBL224325
DrugBankDB13306
DrugCentral3095
KEGGdr:D07208
ZINC119403
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis, Atopic15218738CTD
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