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Drug Details

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Name:CHEMBL236188
PubChem ID:44435388
Pathway:-
InChI:InChI=1S/C25H37F2N3O5S/c1-4-18-6-5-7-22(30(18)36(33,34)19-8-9-20(26)21(27)16-19)25(10-11-25)35-23(32)28-12-14-29(15-13-28)24(2,3)17-31/h8-9,16,18,22,31H,4-7,10-15,17H2,1-3H3/t18-,22?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(c(c1)F)F)C1(CC1)OC(=O)N1CCN(CC1)C(CO)(C)C

Properties:
Formula:C25H37F2N3O5SAtoms:36
Molecular Weight:529.64Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.2388
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502150
CHEMBL236188