MetaADEDB 2.0 @ LMMD
6,7-dihydroxyflavone
(GSAOUZGPXSGVRS-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc2c(=O)cc(oc2cc1O)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):
38183-04-9
Synonym(s)
1.
6,7-dihydroxyflavone
2.
7,8-dihydroxyflavone
External Link(s)
MeSHC485383
PubChem Compound5353357
BindingDB50077318
CHEMBLCHEMBL300814
Therapeutic Target DatabaseD05HBF
ZINC3871176
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amphetamine-Related Disorders23934209CTD
2Neurotoxicity Syndromes23934209CTD
3Parkinson Disease20133810CTD
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