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Name:CHEMBL373005
PubChem ID:11715463
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16O2S/c1-7-9(12)11(2,14-10(7)13)6-8-4-3-5-8/h8,13H,3-6H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)CC1CCC1

Properties:
Formula:C11H16O2SAtoms:14
Molecular Weight:212.309Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.0407
Targets:
Synonyms:
2-(cyclobutylmethyl)-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435898
CHEMBL373005
CID11715463