MetaADEDB 2.0 @ LMMD
isosakuranetin
(HMUJXQRRKBLVOO-AWEZNQCLSA-N)
Structure
SMILES
COc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O
Molecular Formula:
C16H14O5
Molecular Weight:
286.279
Log P:
2.8129
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.99
CAS Number(s):
480-43-3
Synonym(s)
1.
isosakuranetin
External Link(s)
MeSHC538973
PubChem Compound160481
BindingDB50325673
ChEBI27552
CHEMBLCHEMBL470266
IUPHAR/BPS Guide to PHARMACOLOGY10299
KEGGcpd:C05334
Therapeutic Target DatabaseD01FJE
ZINC2146973
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastritis28013186CTD
2Hyperalgesia28715803CTD
3Neuralgia28715803CTD
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