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Name:CHEMBL202817
PubChem ID:11543887
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O4S/c1-9-13(16)15(2,20-14(9)17)8-10-5-11(18-3)7-12(6-10)19-4/h5-7,17H,8H2,1-4H3
SMILES:COc1cc(cc(c1)OC)CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C15H18O4SAtoms:20
Molecular Weight:294.366Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1104
Targets:
Synonyms:
2-[(3,5-dimethoxyphenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435831
CHEMBL202817
CID11543887