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Name:CHEMBL144218
PubChem ID:10220627
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20O2S/c1-3-4-5-8-11-17-14-10-7-6-9-13(14)16-12(2)15/h6-7,9-10H,3-5,8,11H2,1-2H3
SMILES:CCCCCCSc1ccccc1OC(=O)C

Properties:
Formula:C14H20O2SAtoms:17
Molecular Weight:252.372Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.2843
Targets:
Synonyms:
(2-hexylsulfanylphenyl) Acetate
CHEBI:340588
CHEMBL144218
CID10220627