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Name:CHEMBL240286
PubChem ID:44435372
Pathway:-
InChI:InChI=1S/C21H29ClN2O5S/c1-2-16-4-3-5-19(24(16)30(27,28)18-8-6-15(22)7-9-18)21(11-12-21)29-20(26)23-13-10-17(25)14-23/h6-9,16-17,19,25H,2-5,10-14H2,1H3/t16-,17-,19?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1(CC1)OC(=O)N1CC[C@H](C1)O

Properties:
Formula:C21H29ClN2O5SAtoms:30
Molecular Weight:456.983Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.3542
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502122
CHEMBL240286