3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-1-benzothiophene-2-carboxamide structure
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Common Name | 3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-1-benzothiophene-2-carboxamide | ||
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| CAS Number | 95059-41-9 | Molecular Weight | 319.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-1-benzothiophene-2-carboxamide |
|---|
| Molecular Formula | C15H14ClN3OS |
|---|---|
| Molecular Weight | 319.8 |
| InChIKey | NSZMAPXYHRDBAA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCCN3C=CN=C3)Cl |
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Name: Inhibition of thromboxane formation at a concentration of 10e -4 M.
Source: ChEMBL
Target: Thromboxane-A synthase
External Id: CHEMBL814406
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Antihypertensive activity in spontaneously hypertensive rats (SHR) at 100 mg/kg peror...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL792583
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Inhibition of thromboxane formation at a concentration of 10e -6 M.
Source: ChEMBL
Target: Thromboxane-A synthase
External Id: CHEMBL814405
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