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Drug Details

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Name:CHEMBL231449
PubChem ID:44425723
Pathway:-
InChI:InChI=1S/C28H36ClN3O4S/c29-23-11-14-26(15-12-23)37(34,35)32-25(13-16-27(32)22-7-3-1-4-8-22)21-36-28(33)31-19-17-30(18-20-31)24-9-5-2-6-10-24/h1,3-4,7-8,11-12,14-15,24-25,27H,2,5-6,9-10,13,16-21H2/t25-,27+/m1/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N1[C@@H](COC(=O)N2CCN(CC2)C2CCCCC2)CC[C@H]1c1ccccc1

Properties:
Formula:C28H36ClN3O4SAtoms:37
Molecular Weight:546.121Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.2158
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483991
CHEMBL231449