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Name:CHEMBL144658
PubChem ID:9899360
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16O2S/c1-3-4-9-15-12-8-6-5-7-11(12)14-10(2)13/h5-8H,3-4,9H2,1-2H3
SMILES:CCCCSc1ccccc1OC(=O)C

Properties:
Formula:C12H16O2SAtoms:15
Molecular Weight:224.319Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.5041
Targets:
Synonyms:
(2-butylsulfanylphenyl) Acetate
CHEBI:340543
CHEMBL144658
CID9899360