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

Drug Details

add
Name:CHEMBL293640
PubChem ID:22459746
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O4/c1-14-9-15(7-8-16(14)19-10-23-13-29-19)25-22-24-11-20(30-22)17-5-3-4-6-18(17)26(2)21(28)12-27/h3-11,13,27H,12H2,1-2H3,(H,24,25)
SMILES:OCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)C)c1cnco1)C

Properties:
Formula:C22H20N4O4Atoms:30
Molecular Weight:404.419Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.0767
Targets:
Synonyms:
CHEBI:199207
CHEMBL293640