MetaADEDB 2.0 @ LMMD
baicalein
(FXNFHKRTJBSTCS-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc2oc(cc(=O)c2c(c1O)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):
491-67-8; 27462-75-5
Synonym(s)
1.
baicalein
External Link(s)
MeSHC006680
PubChem Compound5281605
BindingDB50009001
ChEBI2979
CHEMBLCHEMBL8260
IUPHAR/BPS Guide to PHARMACOLOGY5144
KEGGcpd:C10023
Therapeutic Target DatabaseD00YEV
ZINC3871633
Adverse Drug Event(s)
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