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Drug Details

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Name:CHEMBL240285
PubChem ID:44435371
Pathway:-
InChI:InChI=1S/C22H31ClN2O5S/c1-2-4-17-5-3-6-20(25(17)31(28,29)19-9-7-16(23)8-10-19)22(12-13-22)30-21(27)24-14-11-18(26)15-24/h7-10,17-18,20,26H,2-6,11-15H2,1H3/t17-,18-,20?/m1/s1
SMILES:CCC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1(CC1)OC(=O)N1CC[C@H](C1)O

Properties:
Formula:C22H31ClN2O5SAtoms:31
Molecular Weight:471.01Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.7443
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502121
CHEMBL240285