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Drug Details

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Name:CID 9849211
PubChem ID:11455014
Pathway:-
InChI:InChI=1S/C25H36ClN3O4S/c26-19-7-10-22(11-8-19)34(31,32)29-21-5-4-6-23(29)24(12-9-21)33-25(30)28-17-13-20(14-18-28)27-15-2-1-3-16-27/h7-8,10-11,20-21,23-24H,1-6,9,12-18H2/t21?,23?,24-/m1/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N1C2CCCC1[C@@H](CC2)OC(=O)N1CCC(CC1)N1CCCCC1

Properties:
Formula:C25H36ClN3O4SAtoms:34
Molecular Weight:510.089Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:5.3956
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502158
CHEMBL236195
CID 9849211
CID11455014