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Name:AC1MJ7FL
PubChem ID:3087084
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O4/c26-21-19-7-6-18(25(28)29)14-20(19)22(27)24(21)13-10-16-8-11-23(12-9-16)15-17-4-2-1-3-5-17/h1-7,14,16H,8-13,15H2
SMILES:O=C1c2cc(ccc2C(=O)N1CCC1CCN(CC1)Cc1ccccc1)[N+](=O)[O-]

Properties:
Formula:C22H23N3O4Atoms:29
Molecular Weight:393.436Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8921
Targets:
Synonyms:
2-[2-(1-benzyl-4-piperidyl)ethyl]-5-nitro-isoindole-1,3-dione
2-[2-(1-benzylpiperidin-4-yl)ethyl]-5-nitroisoindole-1,3-dione
AC1MJ7FL
CHEBI:275748
CHEMBL105874
CID3087084