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Name:CHEMBL236183
PubChem ID:44435383
Pathway:-
InChI:InChI=1S/C24H36ClN3O5S/c1-2-20-5-3-6-22(28(20)34(31,32)21-9-7-19(25)8-10-21)24(11-12-24)33-23(30)27-16-14-26(15-17-27)13-4-18-29/h7-10,20,22,29H,2-6,11-18H2,1H3/t20-,22?/m1/s1
SMILES:OCCCN1CCN(CC1)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:10
H-bond Acceptors:8H-bond Donors:1
logP:4.2255
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502144
CHEMBL236183