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Name:CHEMBL199463
PubChem ID:11492458
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H22O2S/c1-5-6-7-8-9(2)13(4)11(14)10(3)12(15)16-13/h9,15H,5-8H2,1-4H3
SMILES:CCCCCC(C1(C)SC(=C(C1=O)C)O)C

Properties:
Formula:C13H22O2SAtoms:16
Molecular Weight:242.378Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.0669
Targets:
Synonyms:
2-heptan-2-yl-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435682
CHEMBL199463
CID11492458