2-Benzamido-5-phenylthiophene-3-carboxamide structure
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Common Name | 2-Benzamido-5-phenylthiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 113260-45-0 | Molecular Weight | 322.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Benzamido-5-phenylthiophene-3-carboxamide |
|---|
| Molecular Formula | C18H14N2O2S |
|---|---|
| Molecular Weight | 322.4 |
| InChIKey | KCZRFLUSSWJMMU-UHFFFAOYSA-N |
| SMILES | NC(=O)c1cc(-c2ccccc2)sc1NC(=O)c1ccccc1 |
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Name: Antibacterial activity against multidrug-resistant Mycobacterium tuberculosis H37Rv A...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL3405428
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Name: Cytotoxicity against mouse RAW264.7 cells at 100 uM after 48 hrs by MTT assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL3405429
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Name: Inhibition of Mycobacterium tuberculosis DNA GyrA/B heterotetramer assessed as inhibi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3405426
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Name: Inhibition of Mycobacterium smegmatis DNA GyrB domain assessed as inhibition of inorg...
Source: ChEMBL
Target: DNA gyrase subunit B
External Id: CHEMBL3405427
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Name: Binding affinity to Mycobacterium smegmatis DNA GyrB domain assessed as change in mel...
Source: ChEMBL
Target: DNA gyrase subunit B
External Id: CHEMBL3405430
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