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Name:CHEMBL199516
PubChem ID:11492948
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H28O2S/c1-5-6-7-8-9-10-11-12(2)16(4)14(17)13(3)15(18)19-16/h12,18H,5-11H2,1-4H3
SMILES:CCCCCCCCC(C1(C)SC(=C(C1=O)C)O)C

Properties:
Formula:C16H28O2SAtoms:19
Molecular Weight:284.457Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.2372
Targets:
Synonyms:
2-decan-2-yl-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435683
CHEMBL199516
CID11492948