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Drug Details

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Name:CHEMBL231351
PubChem ID:44425720
Pathway:-
InChI:InChI=1S/C24H27ClN4O4S/c25-20-7-10-22(11-8-20)34(31,32)29-21(9-12-23(29)19-5-2-1-3-6-19)17-33-24(30)27-13-4-15-28-16-14-26-18-28/h1-3,5-8,10-11,14,16,18,21,23H,4,9,12-13,15,17H2,(H,27,30)/t21-,23+/m1/s1
SMILES:O=C(OC[C@H]1CC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1)NCCCn1ccnc1

Properties:
Formula:C24H27ClN4O4SAtoms:34
Molecular Weight:503.014Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.657
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483988
CHEMBL231351