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Drug Details

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Name:CHEMBL392144
PubChem ID:44435378
Pathway:-
InChI:InChI=1S/C24H35ClN2O5S/c1-3-19-6-5-7-21(27(19)33(30,31)20-10-8-18(25)9-11-20)24(12-13-24)32-22(28)26-16-14-23(29,4-2)15-17-26/h8-11,19,21,29H,3-7,12-17H2,1-2H3/t19-,21?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1(CC1)OC(=O)N1CCC(CC1)(O)CC

Properties:
Formula:C24H35ClN2O5SAtoms:33
Molecular Weight:499.063Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.5245
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502139
CHEMBL392144