General
Preferred name
MOCLOBEMIDE
Synonyms
Aurorix ()
Ro111163 ()
4-Chloro-N-(2-morpholin-4-yl-ethyl)-benzamide71320-77-9 ()
Moclobemide (Ro 111163) ()
Manerix ()
GNF-Pf-695 ()
Moclobemida ()
RO-11-1163/000 ()
Ro-111163000 ()
RO 11-1163/000 ()
Moclobemide-d4 ()
P&D ID
PD003171
CAS
71320-77-9
108375-13-9
2929883-33-8
Tags
available
drug
First approval
1990
Drug indication
Skin imperfections
Nicotine dependence
Depression
Drug Status
approved
investigational
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
METABOLISM Moclobemide is almost completely metabolized in the liver by Cytochrome P450 2C19 and 2D6.; Moclobemide is a substrate of CYP2C19. Although it acts as an inhibitor of CYP1A2, CYP2C19, and CYP2D6 [A3901].
ROE Moclobemide is almost completely renally excreted [L1350]. ;
DESCRIPTION Moclobemide is a reversible inhibitor of monoamine oxidase A (RIMA) . It is an antidepressant and anxiolytic (antianxiety) drug. (GtoPdb)
DESCRIPTION Moclobemide (Ro111163) is a brain-penetrant and reversible monoamine oxidase (MAO-A) inhibitor with an IC50 of 6.061 ¦ÌM for hMAO-A[1].Moclobemide up-regulates proliferation of hippocampal progenitor cells in chronically stressed mice.
PRICE 29
DESCRIPTION Allosteric Akt inhibitor (Tocris Bioactive Compound Library)
DESCRIPTION Reversible MAO-A inhibitor (Tocriscreen Plus)
DESCRIPTION Moclobemide is a reversible monoamine oxidase inhibitor selective for isoform A used to treat major depressive disorder. It is used in the treatment of major depressive disorder and bipolar disorder. Due to negligible anticholinergic and antihistaminic actions, moclobemide has been better tolerated than tri- or heterocyclic antidepressants. (Enamine Bioactive Compounds)
DESCRIPTION Moclobemide (Ro111163) is a reversible inhibitor of monoamine oxidase type A; (RIMA); (see MONOAMINE OXIDASE INHIBITORS) that has antidepressive properties. (TargetMol Bioactive Compound Library)
Compound Sets
32
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Plus
External IDs
41
Properties
(calculated by RDKit )
Molecular Weight
268.1
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
1
cLogP
1.4
TPSA
41.57
Fraction CSP3
0.46
Chiral centers
0.0
Largest ring
6.0
QED
0.9
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Enzymes
Pathway
Metabolism
Neuroscience
Neuronal Signaling
Primary Target
Monoamine Oxidases
MOA
Inhibitor
MAO-A Inhibitors
monoamine oxidase inhibitor
Member status
member
Indication
depression, anxiety
Target
MAOA, MAOB
Monoamine Oxidase
MAO
MAO-A (5-HT)
Therapeutic Class
Antidepressants
Source data