General
Preferred name
MICONAZOLE
Synonyms
MICONAZOLE NITRATE ()
R18134 ()
Miconazole (nitrate) ()
R18134 nitrate ()
NSC 169434 Nitrate ()
Monistat,R18134 ()
Miconazole Nitrate Combination Pack ()
Acorvio ()
Monistat 3 ()
Femeron ()
Daktarin Aktiv ()
Miconazole 7 Combination Pack ()
Miconazole 7 ()
Baza cream antifungal ()
Miconazole 3 ()
Monistat 5 ()
Monistat 3 Combination Pack (Prefilled) ()
NSC-169434 ()
Baza cream ()
M-Zole 3 Combination Pack ()
M-Zole 7 Dual Pack ()
Monistat-3 Combination Pack ()
Gyno-Daktarin ()
Monistat 7 Combination Pack ()
Miconazole 3 Combination Pack ()
Monistat 3 Combination Pack ()
Dermonistat ()
R-14889 ()
Monistat 7 ()
Monistat ()
Monistat-Derm ()
R 14,889 ()
Miconazoli nitras ()
Priconazole ()
Monistat 1 Combination Pack ()
Conofite ()
Monistat-3 ()
Dermazole ()
Vusion ()
Micatin ()
Loramyc ()
NSC-170986 ()
Dumicoat ()
Oravig ()
Miconazole (nitrate) ()
Miconazole-d5 ()
P&D ID
PD009802
CAS
22832-87-7
22916-47-8
75319-48-1
1216653-50-7
Tags
natural product
drug
available
Approved by
PMDA
FDA
First approval
1974
Drug Status
investigational
approved
vet_approved
Drug indication
Antifungal
Fungal infection
Max Phase
Phase 4
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
The approved drug miconazole is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture.
(GtoPdb)
DESCRIPTION
Selective inhibitor of noradrenalin transporters
(Tocris Bioactive Compound Library)
DESCRIPTION
Antifungal agent
(Tocriscreen Plus)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
5
Organisms
15
Compound Sets
29
ChEMBL Approved Drugs
ChEMBL 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
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
JUMP-Target 1 Compound Set
LSP-MoA library (Laboratory of Systems Pharmacology)
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Pandemic Response Box
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Tocriscreen Plus
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
62
Properties
(calculated by RDKit )
Molecular Weight
413.99
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
3
Aromatic Ring Count
3
cLogP
6.45
TPSA
27.05
Fraction CSP3
0.17
Chiral centers
1.0
Largest ring
6.0
QED
0.46
Structural alerts
2
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Custom attributes
(extracted from source data)
Target Type
Other Pharmacology
Pathway
Immunology/Inflammation
Membrane Transporter/Ion Channel
Microbiology&virology
Anti-infection
Target
14-?? Demethylase
eNOS
Inos
Potassium Channel
KCNN1
antibiotic
Bacterial
Fungal
Primary Target
Miscellaneous Compounds
MOA
Antifungal
Therapeutic Class
Antifungal Agents
Source data