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Drug Details

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Name:CHEMBL231647
PubChem ID:44425712
Pathway:-
InChI:InChI=1S/C30H34ClN3O4S/c31-25-11-14-28(15-12-25)39(36,37)34-27(13-10-24-8-4-5-9-29(24)34)18-21-38-30(35)32-26-16-19-33(20-17-26)22-23-6-2-1-3-7-23/h1-9,11-12,14-15,26-27H,10,13,16-22H2,(H,32,35)
SMILES:O=C(NC1CCN(CC1)Cc1ccccc1)OCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C30H34ClN3O4SAtoms:39
Molecular Weight:568.127Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:7.1056
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483978
CHEMBL231647