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Drug Details

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Name:CHEMBL395313
PubChem ID:44425718
Pathway:-
InChI:InChI=1S/C25H32ClN3O4S/c1-28-17-5-8-21(28)15-16-27-25(30)33-18-22-11-14-24(19-6-3-2-4-7-19)29(22)34(31,32)23-12-9-20(26)10-13-23/h2-4,6-7,9-10,12-13,21-22,24H,5,8,11,14-18H2,1H3,(H,27,30)/t21?,22-,24+/m1/s1
SMILES:O=C(OC[C@H]1CC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1)NCCC1CCCN1C

Properties:
Formula:C25H32ClN3O4SAtoms:34
Molecular Weight:506.057Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.7924
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483986
CHEMBL395313