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

Drug Details

add
Name:CHEMBL486325
PubChem ID:25210968
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO4/c1-12(4-8-17(19)20)3-5-13-6-7-15(21-2)14(9-13)16-10-18-11-22-16/h3,6-7,9-11H,4-5,8H2,1-2H3,(H,19,20)/b12-3+
SMILES:COc1ccc(cc1c1cnco1)C/C=C(/CCC(=O)O)\C

Properties:
Formula:C17H19NO4Atoms:22
Molecular Weight:301.337Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.7038
Targets:
Synonyms:
CHEBI:616714
CHEMBL486325