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Name:CHEMBL75433
PubChem ID:9816867
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO3S/c1-2-3-7-12(10-13(15)14-16)18(17)11-8-5-4-6-9-11/h4-6,8-9,12,16H,2-3,7,10H2,1H3,(H,14,15)
SMILES:CCCCC(S(=O)c1ccccc1)CC(=O)NO

Properties:
Formula:C13H19NO3SAtoms:18
Molecular Weight:269.36Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:3.5051
Targets:
Synonyms:
3-(benzenesulfinyl)-N-hydroxy-heptanamide
CHEBI:221471
CHEMBL75433
CID9816867