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Name:CHEMBL379235
PubChem ID:11694588
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O2S/c1-9-5-6-10(2)12(7-9)8-15(4)13(16)11(3)14(17)18-15/h5-7,17H,8H2,1-4H3
SMILES:Cc1ccc(c(c1)CC1(C)SC(=C(C1=O)C)O)C

Properties:
Formula:C15H18O2SAtoms:18
Molecular Weight:262.367Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.71
Targets:
Synonyms:
2-[(2,5-dimethylphenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435823
CHEMBL379235
CID11694588