N-(1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Modify Date: 2026-06-29 18:57:52
N-(1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide structure
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Common Name | N-(1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide | ||
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| CAS Number | 383864-92-4 | Molecular Weight | 310.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide |
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| Molecular Formula | C16H10N2OS2 |
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| Molecular Weight | 310.4 |
| InChIKey | RTXPUAJFUDAYTN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NC4=CC=CC=C4S3 |
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Name: SAR Analysis of small molecule inhibitors of Sentrin-specific protease 7 (SENP7) usin...
Source: Burnham Center for Chemical Genomics
Target: SUMO1/sentrin specific peptidase 7 [Homo sapiens]
External Id: SBCCG-A746-SENP7-DryPowder-Assay-2
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Name: SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) usin...
Source: Burnham Center for Chemical Genomics
Target: SUMO/sentrin specific peptidase family member 8 [Homo sapiens]
External Id: SBCCG-A747-SENP8-DryPowder-Assay-2
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Name: Late stage results from the probe development effort to identify activators of signal...
Source: The Scripps Research Institute Molecular Screening Center
Target: signal transducer and activator of transcription 1-alpha/beta isoform alpha [Homo sapiens]
External Id: STAT1_ACT_LUMI_1536_EC50 MDRUN SAR_ROUND_0
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Name: Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incu...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL3750700
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Name: Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP c...
Source: ChEMBL
Target: Transmembrane domain-containing protein TMIGD3
External Id: CHEMBL3750699
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Name: Late stage counterscreen results from the probe development effort to identify activa...
Source: The Scripps Research Institute Molecular Screening Center
Target: STAT3 [Homo sapiens]
External Id: STAT3_ACT_LUMI_1536_EC50 MDCSRUN SAR_ROUND_0
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Name: SAR Analysis of small molecule inhibitors of Sentrin-specific protease 6 (SENP6) usin...
Source: Burnham Center for Chemical Genomics
Target: SUMO-1-specific protease [Homo sapiens]
External Id: SBCCG-A748-SENP6-DryPowder-Assay-2
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|
Name: SAR Analysis of small molecule inhibitors of Sentrin-specific proteases (SENPs) using...
Source: Burnham Center for Chemical Genomics
Target: caspase-3 preproprotein [Homo sapiens]
External Id: SBCCG-A749-SEN-Caspase-DryPowder-Assay-2
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Name: Selectivity ratio of Ki for human adenosine A1 receptor expressed in CHO cells to Ki ...
Source: ChEMBL
Target: Adenosine receptors; A1 & A3
External Id: CHEMBL3750701
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