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Chlorphenesin carbamate
Maolate (chlorphenesin carbamate) is a small molecule pharmaceutical. Chlorphenesin carbamate was first approved as Maolate on 1982-01-01. It is used to treat muscle cramp, muscle rigidity, myositis, pain, and spasm in the USA.
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Therapeutic Areas
Therapeutic Area
MeSH
musculoskeletal diseasesD009140
nervous system diseasesD009422
signs and symptoms pathological conditionsD013568
psychological phenomenaD011579
musculoskeletal and neural physiological phenomenaD055687
Trade Name
FDA
EMA
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Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Chlorphenesin carbamate
Tradename
Company
Number
Date
Products
MAOLATEPamlabN-014217 DISCN1982-01-01
1 products
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Labels
FDA
EMA
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Indications
FDA
EMA
Indication
Ontology
MeSH
ICD-10
muscle crampHP_0003394D009120
muscle rigidityHP_0002063D009127
myositisEFO_0000783D009220G72.49
painEFO_0003843D010146R52
spasmD013035M62.83
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
D: Dermatologicals
D01: Antifungals for dermatological use
D01A: Antifungals for topical use
D01AE: Other antifungals for topical use in atc
D01AE07: Chlorphenesin
HCPCS
No data
Clinical
Indications Phases 4
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Indications Phases 3
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Indications Phases 2
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Indications Phases 1
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Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameCHLORPHENESIN CARBAMATE
INNchlorphenesin
Description
Chlorphenesin is glycerol in which the hydrogen of one of the primary hydroxy groups is substituted by a 4-chlorophenyl group. It has antifungal and antibacterial properties, and is used for treatment of cutaneous and vaginal infections. Its 1-carbamate is used as a skeletal muscle relaxant for the treatment of painful muscle spasm. It has a role as a muscle relaxant, an antibacterial drug and an antifungal drug. It is a glycol, a member of propane-1,2-diols and a member of monochlorobenzenes.
Classification
Small molecule
Drug classtranquilizers/antiepileptics (propanediol and pentanediol groups)
Image (chem structure or protein)
Structure (InChI/SMILES or Protein Sequence)
NC(=O)OCC(O)COc1ccc(Cl)cc1
Identifiers
PDB
CAS-ID104-29-0
RxCUI2399
ChEMBL IDCHEMBL607710
ChEBI ID3643
PubChem CID7697
DrugBankDB00856
UNII IDI670DAL4SZ (ChemIDplus, GSRS)
Target
Agency Approved
No data
Alternate
No data
Variants
Clinical Variant
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Additional graphs summarizing 134 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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3 adverse events reported
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