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

Drug Details

add
Name:maleimide derivative, 11
PubChem ID:44263383
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O2/c1-26-9-11-27(12-10-26)16-6-4-5-15(13-16)20-21(23(29)25-22(20)28)18-14-24-19-8-3-2-7-17(18)19/h2-8,13-14,24H,9-12H2,1H3,(H,25,28,29)
SMILES:CN1CCN(CC1)c1cccc(c1)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2

Properties:
Formula:C23H22N4O2Atoms:29
Molecular Weight:386.446Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.8186
Targets:
Synonyms:
CHEMBL585500
maleimide derivative, 11