General
Preferred name
METOCLOPRAMIDE
Synonyms
METOCLOPRAMIDE HYDROCHLORIDE ()
MetoclopraMide HCl ()
Maxolon ()
Metoclopramide monohydrochloride monohydrate ()
METOCLOPRAMIDE HYDROCHLORIDE HYDRATE ()
5-Chloro-2-methoxyprocainamide ()
Metoclopramide monohydrochloride ()
Clorpa, Gimoti, Maxolon, Reglan ()
AHR-3070-C ()
Metoclomex ()
Gimoti ()
Primperan ()
Mygdalon ()
Metoclopramide hydrochloride monohydrate ()
Metoclopramide hcl monohydrate ()
Metoclopramide Intensol ()
Gastrobid Continus ()
Gastromax ()
Metox ()
NSC-757117 ()
Metipamid ()
Clopra ()
Parmid ()
"clopra-""yellow""" ()
Reglan ()
Gastrese L.A. ()
Reglan Odt ()
Metoclopramidi hydrochloridum ()
Metoclopramide dihydrochloride monohydrate ()
Clopra-"Yellow" ()
Gastroflux ()
Maxolon Sr ()
Metramid ()
Metozolv Odt ()
Elieten ()
Methoxyclopramide ()
Terperan ()
Metoclopramide (hydrochloride) ()
Metoclopramide-d3 ()
P&D ID
PD009947
CAS
54143-57-6
7232-21-5
364-62-5
49625-23-2
2576-84-3
1216522-89-2
Tags
natural product
drug
available
Approved by
FDA
First approval
1979
Drug Status
investigational
approved
Drug indication
Anti-Emetic
Nausea
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Metoclopramide is a promarily dopamine receptor antagonist, but it also exhibits mixed 5-HT3 receptor antagonist/5-HT4 receptor agonist activity. (GtoPdb)
DESCRIPTION 5-HT3 Serotonin receptor antagonist; D2 dopamine receptor antagonist; anti-emetic (LOPAC library)
Compound Sets
33
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
81
Properties
(calculated by RDKit )
Molecular Weight
299.14
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
7
Ring Count
1
Aromatic Ring Count
1
cLogP
2.0
TPSA
67.59
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
6.0
QED
0.76
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
D2
Pathway
GPCR/G protein
Neuroscience
Neuronal Signaling
Target
5-HT
mAChR
dopamine
Dopamine D2
CHRM1, DRD2, HTR3A, HTR3B, HTR4
D2/5-HT3 antagonist
5-HT Receptor,Dopamine Receptor
MOA
Dopamine Receptor
Dopamine Receptor Antagonists
dopamine receptor antagonist, serotonin receptor antagonist
Member status
member
Indication
gastroparesis, nausea, vomiting
Therapeutic Class
Antiemetics
Source data