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

Drug Details

add
Name:CHEMBL378881
PubChem ID:44414956
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClN3O7/c1-12-19(20(24-32-12)14-7-6-13(10-15(14)22)11-18(26)27)21(28)23-8-9-31-17-5-3-2-4-16(17)25(29)30/h2-7,10H,8-9,11H2,1H3,(H,23,28)(H,26,27)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1C(=O)NCCOc1ccccc1[N+](=O)[O-])C

Properties:
Formula:C21H18ClN3O7Atoms:32
Molecular Weight:459.837Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.5616
Targets:
Synonyms:
CHEBI:455736
CHEMBL378881