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Name:CHEMBL429449
PubChem ID:11785317
Pathway:-
InChI:InChI=1S/C23H34ClN3O5S/c1-23(2,16-28)26-14-12-25(13-15-26)22(29)32-21-11-8-18-4-3-5-20(21)27(18)33(30,31)19-9-6-17(24)7-10-19/h6-7,9-10,18,20-21,28H,3-5,8,11-16H2,1-2H3/t18?,20?,21-/m0/s1
SMILES:OCC(N1CCN(CC1)C(=O)O[C@H]1CCC2N(C1CCC2)S(=O)(=O)c1ccc(cc1)Cl)(C)C

Properties:
Formula:C23H34ClN3O5SAtoms:33
Molecular Weight:500.051Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.8338
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502159
CHEMBL429449
CID 11785317
CID11785317