MetaADEDB 2.0 @ LMMD
chrysin
(RTIXKCRFFJGDFG-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1
Molecular Formula:
C15H10O4
Molecular Weight:
254.238
Log P:
2.8712
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
70.67
CAS Number(s):
480-40-0; 773134-15-9
Synonym(s)
1.
chrysin
2.
5,7-dihydroxy-flavone
3.
5,7-dihydroxyflavone
4.
chrysine
External Link(s)
MeSHC043561
PubChem Compound5281607
BindingDB7461
ChEBI75095
CHEMBLCHEMBL117
DrugBankDB15581
IUPHAR/BPS Guide to PHARMACOLOGY8789
KEGGcpd:C10028
Therapeutic Target DatabaseD01UYI
ZINC3872070
Adverse Drug Event(s)
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