MetaADEDB 2.0 @ LMMD
2-(4-isobutylphenyl)propionylmethanesulfonamide
(KQDRVXQXKZXMHP-LLVKDONJSA-N)
Structure
SMILES
CC(Cc1ccc(cc1)[C@H](C(=O)NS(=O)(=O)C)C)C
Type(s)
Investigational
Molecular Formula:
C14H21NO3S
Molecular Weight:
283.386
Log P:
3.5361
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.62
CAS Number(s):
266359-83-5
Synonym(s)
1.
2-(4-isobutylphenyl)propionylmethanesulfonamide
2.
(R)-2-(4-isobutylphenyl)propionylmethanesulfonamide
3.
reparixin
4.
repertaxin
External Link(s)
MeSHC490707
PubChem Compound9838712
BindingDB50169045
CHEMBLCHEMBL191413
DrugBankDB12614
IUPHAR/BPS Guide to PHARMACOLOGY8498
KEGGdr:D08984
Therapeutic Target DatabaseD06IDV
D0LJ1B
ZINC8717
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Sepsis17138957CTD
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