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Drug Details

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Name:CHEMBL231248
PubChem ID:44425716
Pathway:-
InChI:InChI=1S/C29H38ClN3O4S/c30-24-11-14-27(15-12-24)38(35,36)33-26(13-10-23-7-2-3-9-28(23)33)8-6-22-37-29(34)32-20-16-25(17-21-32)31-18-4-1-5-19-31/h2-3,7,9,11-12,14-15,25-26H,1,4-6,8,10,13,16-22H2
SMILES:Clc1ccc(cc1)S(=O)(=O)N1C(CCCOC(=O)N2CCC(CC2)N2CCCCC2)CCc2c1cccc2

Properties:
Formula:C29H38ClN3O4SAtoms:38
Molecular Weight:560.148Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.7388
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483982
CHEMBL231248