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Name:CHEMBL333571
PubChem ID:11522124
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22O2S/c1-11-14(18)17(5,20-15(11)19)10-12-6-8-13(9-7-12)16(2,3)4/h6-9,19H,10H2,1-5H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1ccc(cc1)C(C)(C)C

Properties:
Formula:C17H22O2SAtoms:20
Molecular Weight:290.42Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.3907
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(4-tert-butylphenyl)methyl]thiophen-3-one
CHEBI:301610
CHEMBL333571
CID11522124