MetaADEDB 2.0 @ LMMD
beta-lapachone
(QZPQTZZNNJUOLS-UHFFFAOYSA-N)
Structure
SMILES
O=C1C2=C(OC(CC2)(C)C)c2c(C1=O)cccc2
Type(s)
Investigational
Molecular Formula:
C15H14O3
Molecular Weight:
242.270
Log P:
2.7521
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.37
CAS Number(s):
4707-32-8
Synonym(s)
1.
beta-lapachone
2.
ARQ 501
3.
MB12066
External Link(s)
MeSHC014638
PubChem Compound3885
BindingDB81348
ChEBI10429
CHEMBLCHEMBL15192
DrugBankDB11948
KEGGcpd:C10367
Therapeutic Target DatabaseD0W0VD
ZINC1531790
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1leukemia21830773CTD
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