MetaADEDB 2.0 @ LMMD
resorcinol
(GHMLBKRAJCXXBS-UHFFFAOYSA-N)
Structure
SMILES
Oc1cccc(c1)O
Type(s)
Approved
ATC code(s)
D10AX02; S01AX06
Molecular Formula:
C6H6O2
Molecular Weight:
110.111
Log P:
1.0978
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
108-46-3; 26982-54-7
Synonym(s)
1.
resorcinol
2.
resorcin
3.
resorcinol disodium salt
4.
resorcinol, monocopper (2+) salt
External Link(s)
MeSHC031389
PubChem Compound5054
BindingDB26189
ChEBI27810
CHEMBLCHEMBL24147
DrugBankDB11085
DrugCentral3524
KEGGcpd:C01751
dr:D00133
Therapeutic Target DatabaseD02DBP
ZINC2028
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Application site dischargeFAERS: 1US FAERS
2Application site erythemaFAERS: 1US FAERS
3Application site painFAERS: 1US FAERS
4Application site pruritusFAERS: 1US FAERS
5Application site rashFAERS: 1US FAERS
6Dermatitis, Allergic Contact26795242CTD
7Thyroid Diseases21800831CTD
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