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Drug Details

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Name:CHEMBL240284
PubChem ID:44435369
Pathway:-
InChI:InChI=1S/C25H27ClF2N2O5S/c26-17-4-6-21(7-5-17)36(33,34)30-22(16-12-18(27)14-19(28)13-16)2-1-3-23(30)25(9-10-25)35-24(32)29-11-8-20(31)15-29/h4-7,12-14,20,22-23,31H,1-3,8-11,15H2/t20-,22+,23?/m1/s1
SMILES:O[C@@H]1CCN(C1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1cc(F)cc(c1)F

Properties:
Formula:C25H27ClF2N2O5SAtoms:36
Molecular Weight:541.007Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.5951
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502119
CHEMBL240284