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Drug Details

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Name:CHEMBL239858
PubChem ID:44435363
Pathway:-
InChI:InChI=1S/C28H42ClN3O4S/c1-2-7-24-8-6-9-26(32(24)37(34,35)25-12-10-22(29)11-13-25)28(16-17-28)36-27(33)31-20-14-23(15-21-31)30-18-4-3-5-19-30/h10-13,23-24,26H,2-9,14-21H2,1H3/t24-,26?/m1/s1
SMILES:CCC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1(CC1)OC(=O)N1CCC(CC1)N1CCCCC1

Properties:
Formula:C28H42ClN3O4SAtoms:37
Molecular Weight:552.169Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.5659
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502113
CHEMBL239858