MetaADEDB 2.0 @ LMMD
Phloroglucinol
(QCDYQQDYXPDABM-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(O)cc(c1)O
Type(s)
Investigational
ATC code(s)
A03AX12
Molecular Formula:
C6H6O3
Molecular Weight:
126.110
Log P:
0.8034
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
60.69
CAS Number(s):
108-73-6
Synonym(s)
1.
Phloroglucinol
2.
1,3,5-Benzenetriol
3.
Benzene-1,3,5-triol
4.
Spasfon-Lyoc
5.
Spassirex
External Link(s)
MeSHD010696
PubChem Compound359
BindingDB50249069
ChEBI16204
CHEMBLCHEMBL473159
DrugBankDB12944
DrugCentral2153
KEGGcpd:C02183
dr:D00152
Therapeutic Target DatabaseD07EXH
ZINC391883
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Fibrosis26054450CTD
2Thyroid Diseases21800831CTD
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