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Name:CHEMBL199428
PubChem ID:11629865
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16O2S/c1-4-5-6-7-11(3)9(12)8(2)10(13)14-11/h5-6,13H,4,7H2,1-3H3/b6-5+
SMILES:CC/C=C/CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C11H16O2SAtoms:14
Molecular Weight:212.309Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2068
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(E)-pent-2-enyl]thiophen-3-one
CHEBI:435900
CHEMBL199428
CID11629865