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Drug Details

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Name:CHEMBL236189
PubChem ID:44435389
Pathway:-
InChI:InChI=1S/C25H35F2N3O5S/c1-2-17-4-3-5-23(30(17)36(33,34)20-8-9-21(26)22(27)14-20)25(10-11-25)35-24(32)28-15-18-6-7-19(16-28)29(18)12-13-31/h8-9,14,17-19,23,31H,2-7,10-13,15-16H2,1H3/t17-,18?,19?,23?/m1/s1
SMILES:OCCN1C2CCC1CN(C2)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(c(c1)F)F)CC

Properties:
Formula:C25H35F2N3O5SAtoms:36
Molecular Weight:527.624Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.9912
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502151
CHEMBL236189