General
Preferred name
METRONIDAZOLE
Synonyms
Flagyl ()
Metronidazol ()
Anagiardil ()
Drazifon ()
RP 8823 ()
Elyzol ()
Flagyl Compak ()
Metro i.v. ()
Satric ()
Flagyl I.V. Rtu In Plastic Container ()
Orvagil ()
Metrolyl ()
Metromidol ()
ACEA ()
Metric 21 ()
Deflamon ()
Noritate ()
Norzol ()
Vaginyl ()
BAY-5360 ()
Protostat ()
Rozex ()
Metrogel ()
Metrotop ()
Zyomet ()
Neutratop ()
Flagyl 375 ()
Flagyl Er ()
Rosiced ()
Zidoval ()
BAYER-5360 ()
RP-8823 ()
Metrocream ()
BAYER 5360 ()
Zadstat ()
Gineflavir ()
Metrolotion ()
Vandazole ()
Flagyl-S ()
NSC-69587 ()
Flagyl-400 ()
Metrosa ()
Metrogel-Vaginal ()
NSC-50364 ()
Anabact ()
Nuvessa ()
SC-32642 ()
Flagyl I.V. ()
Metronidazole hcl ()
METRONIDAZOLE HYDROCHLORIDE ()
Metronidazole-d4 ()
P&D ID
PD001853
CAS
443-48-1
99616-64-5
69198-10-3
1261392-47-5
Tags
available
drug
Approved by
FDA
PMDA
First approval
1980
1963
Drug indication
Antibacterial,Antiprotozoal (trichomonas)
Crohn disease
Perianal crohn disease
Amoebiasis
Antibacterial
Drug Status
approved
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Metronidazole is a synthetic nitroimidazole derivative that exhibits antiprotozoal and antibacterial (against anaerobic bacteria) activities. It also acts as a a radiosensitising agent in tumour cells.
(GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
6
Compound Sets
24
CeMM library of unique drugs (CLOUD)
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
89
Molecular Weight
171.06
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
0.09
TPSA
81.19
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
5.0
QED
0.52
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
MOA
bacterial DNA alkylator
DNA inhibitor
Target
DNA
14-?? Demethylase
Fe hydrogenase 1
NADPH nitroreductase
CYP2C9, CYP3A4
antibiotic
Bacterial
Parasite
Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis
Pathway
Metabolism
Microbiology&virology
Anti-infection
Apoptosis
Indication
rosacea
Therapeutic Class
Antiinfective Agents
Source data