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Name:CHEMBL456368
PubChem ID:23654252
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22O4/c1-3-4-14(17)12-5-6-15(18-2)16(11-12)20-13-7-9-19-10-8-13/h5-6,11,13H,3-4,7-10H2,1-2H3
SMILES:CCCC(=O)c1ccc(c(c1)OC1CCOCC1)OC

Properties:
Formula:C16H22O4Atoms:20
Molecular Weight:278.343Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.2358
Targets:
Synonyms:
CHEBI:612483
CHEMBL456368