MetaADEDB 2.0 @ LMMD
tanshinone
(AIGAZQPHXLWMOJ-UHFFFAOYSA-N)
Structure
SMILES
Cc1coc2c1C(=O)C(=O)c1c2ccc2c1cccc2C
Molecular Formula:
C18H12O3
Molecular Weight:
276.286
Log P:
4.0956
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
47.28
CAS Number(s):
568-73-0
Synonym(s)
1.
tanshinone
2.
TTE-50
3.
tanshinone I
4.
tanshinone II A
5.
tanshinone II B
6.
tanshinone IIA
7.
tanshinone IIB
External Link(s)
MeSHC021751
PubChem Compound114917
BindingDB51317
50391430
CHEMBLCHEMBL363535
ZINC2558154
Adverse Drug Event(s)
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