WB 4101
Modify Date: 2025-11-25 17:54:01
WB 4101 structure
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Common Name | WB 4101 | ||
|---|---|---|---|---|
| CAS Number | 2170-58-3 | Molecular Weight | 381.85 | |
| Density | 1.16g/cm3 | Boiling Point | 472.7ºC at 760mmHg | |
| Molecular Formula | C19H24ClNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200ºC | |
Use of WB 4101(±)-WB 4101 is a potent antagonist of noradrenaline. (±)-WB 4101 interacts with protein in smooth muscle. (±)-WB 4101 makes drug and receptor bind tightly[1]. |
| Name | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenox y)ethanamine hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Description | (±)-WB 4101 is a potent antagonist of noradrenaline. (±)-WB 4101 interacts with protein in smooth muscle. (±)-WB 4101 makes drug and receptor bind tightly[1]. |
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| Related Catalog | |
| References |
| Density | 1.16g/cm3 |
|---|---|
| Boiling Point | 472.7ºC at 760mmHg |
| Molecular Formula | C19H24ClNO5 |
| Molecular Weight | 381.85 |
| Flash Point | 200ºC |
| Exact Mass | 381.13400 |
| PSA | 58.18000 |
| LogP | 3.70510 |
| Vapour Pressure | 4.19E-09mmHg at 25°C |
| InChIKey | KAHMEWANVDFFCQ-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1OCCNCC1COc2ccccc2O1.Cl |
| Storage condition | 2-8°C |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
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Name: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| 2-(2,6-dimethoxyphenoxy)-1-bromoethane |
| 2-(2,6-dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride |
| WB-4101 HCl |
| [3H]-WB 4101 |
| N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-2-methanamine |
| 2-(2,6-dimethoxyphenoxyethyl)aminomethyl-1,4-benodioxane |
| 1-(2-Brom-ethoxy)-2,6-dimethoxy-benzol |
| 2-(2-Brom-aethoxy)-1,3-dimethoxy-benzol |
| 1-bromo-2-<(2,6-dimethoxy)phenoxy>ethane |
| 2-(2,6-Dimethoxyphenoxy)ethylbromide |
| 2-(2-bromo-ethoxy)-1,3-dimethoxy-benzene |
| [3H]-WB 4101 hydrochloride |
| WB-4101 hydrochloride |