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

Drug Details

add
Name:CHEMBL79433
PubChem ID:9957653
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClN2O5S/c26-20-6-8-21(9-7-20)33-22-10-12-23(13-11-22)34(31,32)25(24(29)27-30)14-16-28(17-15-25)18-19-4-2-1-3-5-19/h1-13,30H,14-18H2,(H,27,29)
SMILES:ONC(=O)C1(CCN(CC1)Cc1ccccc1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)Cl

Properties:
Formula:C25H25ClN2O5SAtoms:34
Molecular Weight:500.994Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.8558
Targets:
Synonyms:
1-benzyl-4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-piperidine-4-carb
CHEBI:225914
CHEMBL79433
CID9957653