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Drug Details

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Name:ST078103
PubChem ID:3743359
Pathway:-
InChI:InChI=1S/C16H22FNO2S/c1-15(2)11-8-9-16(3,10-11)14(15)18-21(19,20)13-6-4-12(17)5-7-13/h4-7,11,14,18H,8-10H2,1-3H3
SMILES:Fc1ccc(cc1)S(=O)(=O)NC1C2(C)CCC(C1(C)C)C2

Properties:
Formula:C16H22FNO2SAtoms:21
Molecular Weight:311.415Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7905
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-fluoro-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide
AC1MW4GA
AKOS003288550
CHEBI:218403
CHEMBL311039
HMS1439N18
IDI1_014507
Maybridge3_003120
MLS001360388
MolPort-001-529-572
Oprea1_036963
SMR001224050
ST078103
ST5434910
[(4-fluorophenyl)sulfonyl](1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine