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Name:CHEMBL212481
PubChem ID:23513825
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O6S/c1-2-3-17-32-20-9-11-21(12-10-20)33(30,31)18-24(23(28)25-29)13-15-26(16-14-24)22(27)19-7-5-4-6-8-19/h4-12,29H,13-18H2,1H3,(H,25,28)
SMILES:ONC(=O)C1(CCN(CC1)C(=O)c1ccccc1)CS(=O)(=O)c1ccc(cc1)OCC#CC

Properties:
Formula:C24H26N2O6SAtoms:33
Molecular Weight:470.538Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.7
Targets:
Synonyms:
beta-sulfone piperidine hydroxamate, 2c
CHEMBL212481