MetaADEDB 2.0 @ LMMD
cinnabarin
(BHUPIKYIGMWGAD-UHFFFAOYSA-N)
Structure
SMILES
OCc1cccc2c1nc1c(o2)cc(=O)c(c1C(=O)O)N
Molecular Formula:
C14H10N2O5
Molecular Weight:
286.240
Log P:
1.6467
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
126.65
CAS Number(s):
146-90-7
Synonym(s)
1.
cinnabarin
2.
cinnabarine
External Link(s)
MeSHC481268
PubChem Compound72626
CHEMBLCHEMBL479524
ZINC4804233
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms19475991CTD
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