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Drug Details

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Name:CHEMBL394132
PubChem ID:44435380
Pathway:-
InChI:InChI=1S/C25H37ClN2O6S/c1-3-20-5-4-6-22(28(20)35(31,32)21-9-7-19(26)8-10-21)25(11-12-25)34-23(30)27-16-13-24(33-2,14-17-27)15-18-29/h7-10,20,22,29H,3-6,11-18H2,1-2H3/t20-,22?/m1/s1
SMILES:OCCC1(OC)CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)CC

Properties:
Formula:C25H37ClN2O6SAtoms:35
Molecular Weight:529.089Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:5.151
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502141
CHEMBL394132