MetaADEDB 2.0 @ LMMD
N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide
(KTDZCOWXCWUPEO-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc(c(c1)OC1CCCCC1)NS(=O)(=O)C
Type(s)
Experimental
Molecular Formula:
C13H18N2O5S
Molecular Weight:
314.357
Log P:
4.3548
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
109.6
CAS Number(s):
123653-11-2
Synonym(s)
1.
N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide
2.
NS 398
3.
NS-398
4.
NS398
External Link(s)
MeSHC080955
PubChem Compound4553
BindingDB50029593
ChEBI73458
CHEMBLCHEMBL7162
DrugBankDB14060
IUPHAR/BPS Guide to PHARMACOLOGY8976
Therapeutic Target DatabaseD09BKE
ZINC3791739
Adverse Drug Event(s)
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