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

Drug Details

add
Name:CHEMBL485620
PubChem ID:10297996
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N4O4/c1-26(2,33)22-11-8-17(14-30(22)34)16-5-3-6-19(13-16)29-15-21(25(32)28-18-9-10-18)23(31)20-7-4-12-27-24(20)29/h3-8,11-15,18,33H,9-10H2,1-2H3,(H,28,32)
SMILES:O=C(c1cn(c2cccc(c2)c2ccc([n+](c2)[O-])C(O)(C)C)c2c(c1=O)cccn2)NC1CC1

Properties:
Formula:C26H24N4O4Atoms:34
Molecular Weight:456.493Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.9917
Targets:
Synonyms:
CHEBI:614092
CHEMBL485620
CID 10297996
CID10297996