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Name:CHEMBL236192
PubChem ID:44435393
Pathway:-
InChI:InChI=1S/C25H36ClN3O5S/c26-20-7-9-21(10-8-20)35(32,33)29-22(19-5-6-19)3-1-4-23(29)25(11-12-25)34-24(31)28-16-14-27(15-17-28)13-2-18-30/h7-10,19,22-23,30H,1-6,11-18H2
SMILES:OCCCN1CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1CC1

Properties:
Formula:C25H36ClN3O5SAtoms:35
Molecular Weight:526.088Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.2255
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502155
CHEMBL236192