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Name:CHEMBL77258
PubChem ID:10565532
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H25NO4S/c1-2-3-7-12(10-13(15)14-16)19(17,18)11-8-5-4-6-9-11/h11-12,16H,2-10H2,1H3,(H,14,15)
SMILES:CCCCC(S(=O)(=O)C1CCCCC1)CC(=O)NO

Properties:
Formula:C13H25NO4SAtoms:19
Molecular Weight:291.407Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.6599
Targets:
Synonyms:
3-cyclohexylsulfonyl-N-hydroxy-heptanamide
CHEBI:221341
CHEMBL77258
CID10565532