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Name:CHEMBL232672
PubChem ID:44429193
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O3/c1-16-11-8-6-10(7-9-11)12-4-3-5-13(12)14(15)17-2/h6-9H,3-5H2,1-2H3
SMILES:COc1ccc(cc1)C1=C(CCC1)C(=O)OC

Properties:
Formula:C14H16O3Atoms:17
Molecular Weight:232.275Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:2.8057
Targets:
Synonyms:
CHEBI:492103
CHEMBL232672