MetaADEDB 2.0 @ LMMD
alpha-naphthoflavone
(VFMMPHCGEFXGIP-UHFFFAOYSA-N)
Structure
SMILES
O=c1cc(oc2c1ccc1c2cccc1)c1ccccc1
Type(s)
Experimental
Molecular Formula:
C19H12O2
Molecular Weight:
272.297
Log P:
4.6132
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
30.21
CAS Number(s):
604-59-1
Synonym(s)
1.
alpha-naphthoflavone
2.
7,8-benzoflavone
External Link(s)
MeSHC011512
PubChem Compound11790
BindingDB50014323
ChEBI76995
CHEMBLCHEMBL283196
DrugBankDB07453
Therapeutic Target DatabaseD0I7GE
ZINC38933
Adverse Drug Event(s)
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