MetaADEDB 2.0 @ LMMD
daidzein
(ZQSIJRDFPHDXIC-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)c1coc2c(c1=O)ccc(c2)O
Type(s)
Experimental
Molecular Formula:
C15H10O4
Molecular Weight:
254.237
Log P:
2.8712
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
70.67
CAS Number(s):
486-66-8
Synonym(s)
1.
daidzein
2.
diadzein
External Link(s)
MeSHC004742
PubChem Compound5281708
BindingDB23420
ChEBI28197
CHEMBLCHEMBL8145
DrugBankDB13182
IUPHAR/BPS Guide to PHARMACOLOGY2828
KEGGcpd:C10208
Therapeutic Target DatabaseD0N9CG
D0SY2M
ZINC18847034
Adverse Drug Event(s)
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