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

Drug Details

add
Name:CHEMBL328149
PubChem ID:14281015
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O5/c1-2-30-21(28)14-7-9-26(10-8-14)19(27)4-3-11-31-16-5-6-17-15(12-16)13-18-20(23-17)25-22(29)24-18/h5-6,12-14H,2-4,7-11H2,1H3,(H2,23,24,25,29)
SMILES:CCOC(=O)C1CCN(CC1)C(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C22H26N4O5Atoms:31
Molecular Weight:426.466Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.303
Targets:
Synonyms:
CHEBI:246119
CHEMBL328149