MetaADEDB 2.0 @ LMMD
3,3',4',5-tetrachlorosalicylanilide
(SJQBHPJLLIJASD-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(Cl)c(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)O
Molecular Formula:
C13H7Cl4NO2
Molecular Weight:
351.012
Log P:
5.3311
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
1154-59-2
Synonym(s)
1.
3,3',4',5-tetrachlorosalicylanilide
2.
TCSA
External Link(s)
MeSHC003390
PubChem Compound14385
BindingDB50215974
ChEBI188648
CHEMBLCHEMBL291338
ZINC1081469
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis17141480CTD
2Photosensitivity Disorders

View details

1690248
1831020
2018979
2146030
2522361
2943818
6980242
9225008
10808132
17141480
 		CTD
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