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

Drug Details

add
Name:CHEMBL398395
PubChem ID:44435370
Pathway:-
InChI:InChI=1S/C22H29ClN2O5S/c23-16-6-8-18(9-7-16)31(28,29)25-19(15-4-5-15)2-1-3-20(25)22(11-12-22)30-21(27)24-13-10-17(26)14-24/h6-9,15,17,19-20,26H,1-5,10-14H2/t17-,19?,20?/m1/s1
SMILES:O[C@@H]1CCN(C1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1CC1

Properties:
Formula:C22H29ClN2O5SAtoms:31
Molecular Weight:468.994Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.3542
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502120
CHEMBL398395