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

Drug Details

add
Name:CHEMBL236182
PubChem ID:44435381
Pathway:-
InChI:InChI=1S/C24H36ClN3O5S/c1-3-20-5-4-6-22(28(20)34(31,32)21-9-7-19(25)8-10-21)24(11-12-24)33-23(30)27-14-13-26(15-16-29)18(2)17-27/h7-10,18,20,22,29H,3-6,11-17H2,1-2H3/t18-,20+,22?/m0/s1
SMILES:OCCN1CCN(C[C@@H]1C)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)CC

Properties:
Formula:C24H36ClN3O5SAtoms:34
Molecular Weight:514.078Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.2239
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502142
CHEMBL236182