mofegiline   Click here for help

GtoPdb Ligand ID: 9754

Synonyms: MDL 72974 | MDL-72,974 | MDL-72974A
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Mofegiline was originally identified as a monoamine oxidase B inhibitor [2-3]. Subsequently it has also been identified as an allylamine type irreversible, mechanism-based inhibitor of SSAO/VAP-1 enzyme activity [1,4]. It has antiinflammatory effects in vitro and in vivo. However mofegiline lacks the selectivity exhibited by more recently developed inhibitors such as PXS-4681A.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 26.02
Molecular weight 197.1
XLogP 2.22
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES NCC(=CF)CCc1ccc(cc1)F
Isomeric SMILES NC/C(=C/F)/CCc1ccc(cc1)F
InChI InChI=1S/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+
InChI Key VXLBSYHAEKDUSU-JXMROGBWSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
International Nonproprietary Names Click here for help
INN number INN
7058 mofegiline
Synonyms Click here for help
MDL 72974 | MDL-72,974 | MDL-72974A
Database Links Click here for help
BindingDB Ligand 50246766
CAS Registry No. 119386-96-8 (source: WHO INN record)
ChEMBL Ligand CHEMBL489079
GtoPdb PubChem SID 354702227
PubChem CID 6437850
Search Google for chemical match using the InChIKey VXLBSYHAEKDUSU-JXMROGBWSA-N
Search Google for chemicals with the same backbone VXLBSYHAEKDUSU
Search PubMed clinical trials mofegiline
Search PubMed titles mofegiline
Search PubMed titles/abstracts mofegiline
UniChem Compound Search for chemical match using the InChIKey VXLBSYHAEKDUSU-JXMROGBWSA-N
UniChem Connectivity Search for chemical match using the InChIKey VXLBSYHAEKDUSU-JXMROGBWSA-N