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Drug Details

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Name:CHEMBL74874
PubChem ID:44313421
Pathway:-
InChI:InChI=1S/C16H22ClNO2S/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/t11?,14-,16?/m0/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N[C@@H]1C2(C)CC[C@H](C1(C)C)C2

Properties:
Formula:C16H22ClNO2SAtoms:21
Molecular Weight:327.869Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3048
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:218468
CHEMBL74874