MetaADEDB 2.0 @ LMMD
sanguinarine
(INVGWHRKADIJHF-UHFFFAOYSA-N)
Structure
SMILES
C[n+]1cc2c3OCOc3ccc2c2c1c1cc3OCOc3cc1cc2
Molecular Formula:
C20H14NO4+
Molecular Weight:
332.329
Log P:
3.4281
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
40.8
CAS Number(s):
2447-54-3
Synonym(s)
1.
sanguinarine
2.
Veadent
3.
Viadent
4.
pseudo-chelerythrine
5.
pseudochelerythrine
6.
sanguinarin
7.
sanguinarine chloride
8.
sanguinarine hydroxide
9.
sanguinarine nitrate
10.
sanguinarine sulfate (1:1)
11.
sanguinarine sulfate (2:1)
12.
sanguiritrin
13.
sangvinarin
External Link(s)
MeSHC005705
PubChem Compound5154
BindingDB25525
ChEBI17183
CHEMBLCHEMBL417799
KEGGcpd:C06162
Therapeutic Target DatabaseD0T3NB
ZINC706
Adverse Drug Event(s)
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