MetaADEDB 2.0 @ LMMD
naphthoresorcinol
(XOOMNEFVDUTJPP-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc2ccccc2c(c1)O
Molecular Formula:
C10H8O2
Molecular Weight:
160.169
Log P:
2.2510
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
132-86-5
Synonym(s)
1.
naphthoresorcinol
2.
1,3-dihydroxynaphthalene
3.
naphthoresorcinol, radical ion (1-)
External Link(s)
MeSHC027029
PubChem Compound8601
BindingDB23449
CHEMBLCHEMBL381547
Therapeutic Target DatabaseD04PMX
ZINC155677
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abnormalities, Drug-Induced23684558CTD
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