MetaADEDB 2.0 @ LMMD
Oxyquinoline
(MCJGNVYPOGVAJF-UHFFFAOYSA-N)
Structure
SMILES
Oc1cccc2c1nccc2
Type(s)
Approved; Vet_approved
ATC code(s)
A01AB07; D08AH03; G01AC30; R02AA14
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Log P:
1.9404
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
33.12
CAS Number(s):
148-24-3
Synonym(s)
1.
Oxyquinoline
2.
8-Quinolinol
3.
Oxine
4.
Oxyquinol
5.
8-Hydroxyquinoline
6.
8-Hydroxyquinoline Sulfate
7.
8-Oxyquinoline
8.
Bioquin
9.
Chinosol
10.
Khinozol
11.
Leioderm
12.
Oxyquinoline Potassium Sulfate (2:1)
13.
Oxyquinoline Sulfate
14.
Quinosol
15.
Superol
16.
8 Hydroxyquinoline
17.
8 Hydroxyquinoline Sulfate
18.
8 Oxyquinoline
19.
8 Quinolinol
20.
Sulfate, 8-Hydroxyquinoline
21.
Sulfate, Oxyquinoline
External Link(s)
MeSHD015125
PubChem Compound1923
BindingDB32203
ChEBI48981
CHEMBLCHEMBL310555
DrugBankDB11145
DrugCentral3290
KEGGcpd:C19434
dr:D05321
Therapeutic Target DatabaseD0FO2B
ZINC8492
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 1US FAERS
2InfectionFAERS: 1US FAERS
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