Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL314402
PubChem ID:23449969
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O3/c1-17-15(16)14-12(10-5-3-2-4-6-10)9-11-7-8-13(14)18-11/h2-6,11-14H,7-9H2,1H3
SMILES:COC(=O)C1C2CCC(O2)CC1c1ccccc1

Properties:
Formula:C15H18O3Atoms:18
Molecular Weight:246.302Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.5107
Targets:
Synonyms:
CHEBI:245097
CHEMBL314402