1-(2-cyclohexylethyl)-2-(thiophen-2-yl)-1H-1,3-benzodiazole structure
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Common Name | 1-(2-cyclohexylethyl)-2-(thiophen-2-yl)-1H-1,3-benzodiazole | ||
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| CAS Number | 637754-35-9 | Molecular Weight | 310.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-cyclohexylethyl)-2-(thiophen-2-yl)-1H-1,3-benzodiazole |
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| Molecular Formula | C19H22N2S |
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| Molecular Weight | 310.5 |
| InChIKey | LSRWXDSRCLLSIO-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4=CC=CS4 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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