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Name:CHEMBL198344
PubChem ID:11637300
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20O2S/c1-9-11(14)13(2,16-12(9)15)8-10-6-4-3-5-7-10/h10,15H,3-8H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)CC1CCCCC1

Properties:
Formula:C13H20O2SAtoms:16
Molecular Weight:240.362Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.8209
Targets:
Synonyms:
2-(cyclohexylmethyl)-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435899
CHEMBL198344
CID11637300