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Name:CHEMBL231448
PubChem ID:44425722
Pathway:-
InChI:InChI=1S/C24H30ClN3O5S/c25-20-6-9-22(10-7-20)34(31,32)28-21(8-11-23(28)19-4-2-1-3-5-19)18-33-24(30)27-14-12-26(13-15-27)16-17-29/h1-7,9-10,21,23,29H,8,11-18H2/t21-,23+/m1/s1
SMILES:OCCN1CCN(CC1)C(=O)OC[C@H]1CC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C24H30ClN3O5SAtoms:34
Molecular Weight:508.03Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8754
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483990
CHEMBL231448