clofedanol
Modify Date: 2025-08-25 17:54:51
clofedanol structure
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Common Name | clofedanol | ||
|---|---|---|---|---|
| CAS Number | 791-35-5 | Molecular Weight | 289.80000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClNO | Melting Point | 120° | |
| MSDS | N/A | Flash Point | N/A | |
Use of clofedanolChlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2]. |
| Name | 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Description | Chlophedianol is an orally active and potent antitussive agent. Chlophedianol can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Melting Point | 120° |
|---|---|
| Molecular Formula | C17H20ClNO |
| Molecular Weight | 289.80000 |
| Exact Mass | 289.12300 |
| PSA | 23.47000 |
| LogP | 3.52760 |
| InChIKey | WRCHFMBCVFFYEQ-UHFFFAOYSA-N |
| SMILES | CN(C)CCC(O)(c1ccccc1)c1ccccc1Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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Name: Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: GDH-TPI_INH_ABS_1536_1X%INH CSRUN
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|
Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
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|
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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|
Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
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| 3-Dimethylamino-1-phenyl-1-<1-chlor-phenyl>-propanol-(1) |
| Clofedanolum |
| DL-1-Phenyl-1-(2-chlor-phenyl)-3-dimethylamino-propanol-(1) |
| Clophedianol base |
| 1-(2-Chlor-phenyl)-3-dimethylamino-1-phenyl-propan-1-ol |
| Ulo base |
| Chlofedanol |
| Dencyl |
| Clofedano |
| Tussistop |
| chlophedianol |
| chlophedianol hydrochloride |
| Clofedanol |
| Calmotusin |