Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL238271
PubChem ID:44435379
Pathway:-
InChI:InChI=1S/C24H35ClN2O5S/c1-3-12-23(29)15-16-26(17-23)22(28)32-24(13-14-24)21-7-5-6-19(4-2)27(21)33(30,31)20-10-8-18(25)9-11-20/h8-11,19,21,29H,3-7,12-17H2,1-2H3/t19-,21?,23?/m1/s1
SMILES:CCCC1(O)CCN(C1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)CC

Properties:
Formula:C24H35ClN2O5SAtoms:33
Molecular Weight:499.063Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.5245
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502140
CHEMBL238271