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

Drug Details

add
Name:Acridone-Based Inhibitor, 4n
PubChem ID:9912093
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25FN4O3/c1-26(2,16-7-8-23(28-15-16)31-9-11-34-12-10-31)30-25(33)18-14-22-19(13-20(18)27)24(32)17-5-3-4-6-21(17)29-22/h3-8,13-15H,9-12H2,1-2H3,(H,29,32)(H,30,33)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1ccc(nc1)N1CCOCC1)(C)C

Properties:
Formula:C26H25FN4O3Atoms:34
Molecular Weight:460.5Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.173
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-fluoro-N-[2-(6-morpholin-4-ylpyridin-3-yl)propan-2-yl]-9-oxo-10H-acridin
Acridone-Based Inhibitor, 4n
CHEMBL387709
CID9912093