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Name:CHEMBL201261
PubChem ID:11680672
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20O2S/c1-9-6-10(2)13(11(3)7-9)8-16(5)14(17)12(4)15(18)19-16/h6-7,18H,8H2,1-5H3
SMILES:Cc1cc(C)c(c(c1)C)CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C16H20O2SAtoms:19
Molecular Weight:276.394Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.0184
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(2,4,6-trimethylphenyl)methyl]thiophen-3-one
CHEBI:435824
CHEMBL201261
CID11680672