methyl 2-(3-(1H-tetrazol-1-yl)benzamido)benzoate structure
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Common Name | methyl 2-(3-(1H-tetrazol-1-yl)benzamido)benzoate | ||
|---|---|---|---|---|
| CAS Number | 887635-90-7 | Molecular Weight | 323.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-(3-(1H-tetrazol-1-yl)benzamido)benzoate |
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| Molecular Formula | C16H13N5O3 |
|---|---|
| Molecular Weight | 323.31 |
| InChIKey | YBPXXWQOXRSGQV-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccccc1NC(=O)c1cccc(-n2cnnn2)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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