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Name:CHEMBL231544
PubChem ID:44425694
Pathway:-
InChI:InChI=1S/C25H29ClN4O4S/c26-21-9-12-23(13-10-21)35(32,33)30-22(11-8-20-5-1-2-7-24(20)30)6-3-18-34-25(31)28-14-4-16-29-17-15-27-19-29/h1-2,5,7,9-10,12-13,15,17,19,22H,3-4,6,8,11,14,16,18H2,(H,28,31)
SMILES:O=C(NCCCn1ccnc1)OCCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C25H29ClN4O4SAtoms:35
Molecular Weight:517.04Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:6.18
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483955
CHEMBL231544