MetaADEDB 2.0 @ LMMD
doxantrazole
(VIDCTSLIEZMQRF-UHFFFAOYSA-N)
Structure
SMILES
O=C1c2ccc(cc2S(=O)(=O)c2c1cccc2)c1n[nH]nn1
Molecular Formula:
C14H8N4O3S
Molecular Weight:
312.303
Log P:
2.3247
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
114.05
CAS Number(s):
51762-95-9
Synonym(s)
1.
doxantrazole
2.
3-(5-tetrazolyl)thioxanthone-10,10-dioxide
3.
BW 59C
External Link(s)
MeSHC010134
PubChem Compound40119
BindingDB50414228
CHEMBLCHEMBL22336
ZINC155293
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperemia1514632CTD
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