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Name:CHEMBL554283
PubChem ID:20313173
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14O2/c13-12(14)11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,14)
SMILES:OC(=O)C1CCC(C1)c1ccccc1

Properties:
Formula:C12H14O2Atoms:14
Molecular Weight:190.238Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.6549
Targets:
Synonyms:
CHEBI:663053
CHEMBL554283