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

Drug Details

add
Name:CHEMBL380049
PubChem ID:9801569
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O6S/c1-3-4-13-27-16-5-7-17(8-6-16)28(25,26)14-19(18(23)20-24)9-11-21(12-10-19)15(2)22/h5-8,24H,9-14H2,1-2H3,(H,20,23)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)C)C(=O)NO

Properties:
Formula:C19H24N2O6SAtoms:28
Molecular Weight:408.469Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.4061
Targets:
Synonyms:
1-acetyl-4-[(4-but-2-ynoxyphenyl)sulfonylmethyl]-N-hydroxy-piperidine-4-ca
beta-sulfone piperidine hydroxamate, 2b
CHEMBL380049
CID9801569