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Name:CHEMBL372341
PubChem ID:11601825
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H30O2S/c1-4-5-6-7-8-9-10-11-12-13-17(3)15(18)14(2)16(19)20-17/h19H,4-13H2,1-3H3
SMILES:CCCCCCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C17H30O2SAtoms:20
Molecular Weight:298.484Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:5.7714
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-undecyl-thiophen-3-one
CHEBI:435640
CHEMBL372341
CID11601825