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

Drug Details

add
Name:CHEMBL200240
PubChem ID:11521585
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H22O2S/c1-4-5-6-7-8-9-13(3)11(14)10(2)12(15)16-13/h15H,4-9H2,1-3H3
SMILES:CCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C13H22O2SAtoms:16
Molecular Weight:242.378Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.211
Targets:
Synonyms:
2-heptyl-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435455
CHEMBL200240
CID11521585