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

Drug Details

add
Name:CHEMBL443417
PubChem ID:25210969
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO5/c1-12(5-7-18(20)21)4-6-13-8-14(17-10-19-11-24-17)16(23-3)9-15(13)22-2/h4,8-11H,5-7H2,1-3H3,(H,20,21)/b12-4+
SMILES:COc1cc(OC)c(cc1C/C=C(/CCC(=O)O)\C)c1cnco1

Properties:
Formula:C18H21NO5Atoms:24
Molecular Weight:331.363Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.7124
Targets:
Synonyms:
CHEBI:616798
CHEMBL443417