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Name:CHEMBL487564
PubChem ID:44589785
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO5/c1-12(6-8-17(21)22)5-7-14-9-15(16-10-20-11-25-16)19(24-4)13(2)18(14)23-3/h5,9-11H,6-8H2,1-4H3,(H,21,22)/b12-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)OC)c1cnco1

Properties:
Formula:C19H23NO5Atoms:25
Molecular Weight:345.39Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.0208
Targets:
Synonyms:
CHEBI:616799
CHEMBL487564