MetaADEDB 2.0 @ LMMD
4-(6-hydroxy-2-naphthyl)-1,3-benzenediol
(BXZJBSHLEZAMOP-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(c(c1)O)c1ccc2c(c1)ccc(c2)O
Molecular Formula:
C16H12O3
Molecular Weight:
252.265
Log P:
3.6236
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
60.69
CAS Number(s):
927885-00-5
Synonym(s)
1.
4-(6-hydroxy-2-naphthyl)-1,3-benzenediol
2.
4-(6-hydroxy-2-naphthyl)-1,3-bezendiol
3.
HS 1793
4.
HS-1793
5.
HS1793
External Link(s)
MeSHC523393
PubChem Compound16215105
BindingDB50197244
CHEMBLCHEMBL248499
Therapeutic Target DatabaseD0M7LC
ZINC28878526
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms20198347CTD
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