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

Drug Details

add
Name:CHEMBL326868
PubChem ID:10385042
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O4/c25-20-18-7-6-17(24(27)28)12-19(18)21(26)23(20)14-16-8-10-22(11-9-16)13-15-4-2-1-3-5-15/h1-7,12,16H,8-11,13-14H2
SMILES:O=C1c2cc(ccc2C(=O)N1CC1CCN(CC1)Cc1ccccc1)[N+](=O)[O-]

Properties:
Formula:C21H21N3O4Atoms:28
Molecular Weight:379.409Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.502
Targets:
Synonyms:
2-[(1-benzyl-4-piperidyl)methyl]-5-nitro-isoindole-1,3-dione
CHEBI:275557
CHEMBL326868
CID10385042