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Name:CHEMBL383537
PubChem ID:11572411
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22O2S/c1-4-5-6-7-8-9-10-14(3)12(15)11(2)13(16)17-14/h4,16H,1,5-10H2,2-3H3
SMILES:C=CCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C14H22O2SAtoms:17
Molecular Weight:254.388Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.3771
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-oct-7-enyl-thiophen-3-one
CHEBI:436034
CHEMBL383537
CID11572411