Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL380904
PubChem ID:11694094
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14O2S/c1-4-5-6-10(3)8(11)7(2)9(12)13-10/h4,12H,1,5-6H2,2-3H3
SMILES:C=CCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C10H14O2SAtoms:13
Molecular Weight:198.282Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.8167
Targets:
Synonyms:
2-but-3-enyl-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:436035
CHEMBL380904
CID11694094