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Name:CHEMBL419184
PubChem ID:9998921
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3O4/c24-19-17-7-6-16(23(26)27)12-18(17)20(25)22(19)15-8-10-21(11-9-15)13-14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2
SMILES:O=C1c2cc(ccc2C(=O)N1C1CCN(CC1)Cc1ccccc1)[N+](=O)[O-]

Properties:
Formula:C20H19N3O4Atoms:27
Molecular Weight:365.383Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.2544
Targets:
Synonyms:
2-(1-benzyl-4-piperidyl)-5-nitro-isoindole-1,3-dione
CHEBI:275749
CHEMBL419184
CID9998921