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Name:CHEMBL371660
PubChem ID:11528902
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O2S/c1-9-5-4-6-11(7-9)8-14(3)12(15)10(2)13(16)17-14/h4-7,16H,8H2,1-3H3
SMILES:Cc1cccc(c1)CC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C14H16O2SAtoms:17
Molecular Weight:248.341Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.4016
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(3-methylphenyl)methyl]thiophen-3-one
CHEBI:435726
CHEMBL371660
CID11528902