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Name:CHEMBL201227
PubChem ID:11543416
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H24O2S/c1-5-7-8-11(6-2)9-14(4)12(15)10(3)13(16)17-14/h11,16H,5-9H2,1-4H3
SMILES:CCCCC(CC1(C)SC(=C(C1=O)C)O)CC

Properties:
Formula:C14H24O2SAtoms:17
Molecular Weight:256.404Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.457
Targets:
Synonyms:
2-(2-ethylhexyl)-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435539
CHEMBL201227
CID11543416