Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL75183
PubChem ID:44313410
Pathway:-
InChI:InChI=1S/C16H22BrNO2S/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:Brc1ccc(cc1)S(=O)(=O)N[C@@H]1C2(C)CC[C@H](C1(C)C)C2

Properties:
Formula:C16H22BrNO2SAtoms:21
Molecular Weight:372.32Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.4139
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:218446
CHEMBL75183