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Name:CHEMBL199810
PubChem ID:11550710
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O3S/c1-9-12(15)14(2,18-13(9)16)8-10-6-4-5-7-11(10)17-3/h4-7,16H,8H2,1-3H3
SMILES:COc1ccccc1CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C14H16O3SAtoms:18
Molecular Weight:264.34Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.1018
Targets:
Synonyms:
5-hydroxy-2-[(2-methoxyphenyl)methyl]-2,4-dimethyl-thiophen-3-one
CHEBI:435735
CHEMBL199810
CID11550710