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

Drug Details

add
Name:CHEMBL461423
PubChem ID:25107901
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O4/c21-5-7-23-19(27)11-1-3-13-15(9-11)18(26)16-10-12(20(28)24-8-6-22)2-4-14(16)17(13)25/h1-4,9-10H,5-8,21-22H2,(H,23,27)(H,24,28)
SMILES:NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)C(=O)NCCN

Properties:
Formula:C20H20N4O4Atoms:28
Molecular Weight:380.397Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:2.0214
Targets:
Synonyms:
CHEBI:570885
CHEMBL461423