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Name:CHEMBL450926
PubChem ID:44313381
Pathway:-
InChI:InChI=1S/C14H21NO2S2/c1-13(2)10-6-7-14(3,9-10)12(13)15-19(16,17)11-5-4-8-18-11/h4-5,8,10,12,15H,6-7,9H2,1-3H3/t10?,12-,14?/m0/s1
SMILES:CC12CC[C@@H](C1)C([C@@H]2NS(=O)(=O)c1cccs1)(C)C

Properties:
Formula:C14H21NO2S2Atoms:19
Molecular Weight:299.452Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.7129
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:218370
CHEMBL450926