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Drug Details

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Name:CHEMBL236185
PubChem ID:44435385
Pathway:-
InChI:InChI=1S/C25H38FN3O5S/c1-4-20-6-5-7-22(29(20)35(32,33)21-10-8-19(26)9-11-21)25(12-13-25)34-23(31)27-14-16-28(17-15-27)24(2,3)18-30/h8-11,20,22,30H,4-7,12-18H2,1-3H3/t20-,22?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)F)C1(CC1)OC(=O)N1CCN(CC1)C(CO)(C)C

Properties:
Formula:C25H38FN3O5SAtoms:35
Molecular Weight:511.65Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.0997
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502147
CHEMBL236185