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Name:CHEMBL396543
PubChem ID:10311969
Pathway:-
InChI:InChI=1S/C29H38ClN3O4S/c30-24-12-14-27(15-13-24)38(35,36)33-26(10-7-11-28(33)23-8-3-1-4-9-23)22-37-29(34)32-20-16-25(17-21-32)31-18-5-2-6-19-31/h1,3-4,8-9,12-15,25-26,28H,2,5-7,10-11,16-22H2/t26-,28+/m1/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N1[C@H](CCC[C@H]1c1ccccc1)COC(=O)N1CCC(CC1)N1CCCCC1

Properties:
Formula:C29H38ClN3O4SAtoms:38
Molecular Weight:560.148Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.6059
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483994
CHEMBL396543
CID 10311969
CID10311969