MetaADEDB 2.0 @ LMMD
galangin
(VCCRNZQBSJXYJD-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccccc1
Molecular Formula:
C15H10O5
Molecular Weight:
270.237
Log P:
2.5768
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
90.9
CAS Number(s):
548-83-4
Synonym(s)
1.
galangin
External Link(s)
MeSHC037032
PubChem Compound5281616
BindingDB50049391
ChEBI5262
CHEMBLCHEMBL309490
IUPHAR/BPS Guide to PHARMACOLOGY410
KEGGcpd:C10044
Therapeutic Target DatabaseD0Y7HG
ZINC120273
Adverse Drug Event(s)
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