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Drug Details

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Name:CHEMBL236186
PubChem ID:44435386
Pathway:-
InChI:InChI=1S/C25H36FN3O5S/c1-2-19-4-3-5-23(29(19)35(32,33)22-10-6-18(26)7-11-22)25(12-13-25)34-24(31)27-16-20-8-9-21(17-27)28(20)14-15-30/h6-7,10-11,19-21,23,30H,2-5,8-9,12-17H2,1H3/t19-,20?,21?,23?/m1/s1
SMILES:OCCN1C2CCC1CN(C2)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)F)CC

Properties:
Formula:C25H36FN3O5SAtoms:35
Molecular Weight:509.634Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8521
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502148
CHEMBL236186