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Drug Details

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Name:CHEMBL236191
PubChem ID:44435391
Pathway:-
InChI:InChI=1S/C25H37F2N3O5S/c1-4-20-6-5-7-22(30(20)36(33,34)21-15-18(26)14-19(27)16-21)25(8-9-25)35-23(32)28-10-12-29(13-11-28)24(2,3)17-31/h14-16,20,22,31H,4-13,17H2,1-3H3/t20-,22?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1cc(F)cc(c1)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:502153
CHEMBL236191