N-cyclopentyl-2-((2,5-diphenyl-1H-imidazol-4-yl)thio)acetamide structure
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Common Name | N-cyclopentyl-2-((2,5-diphenyl-1H-imidazol-4-yl)thio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 950273-03-7 | Molecular Weight | 377.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-2-((2,5-diphenyl-1H-imidazol-4-yl)thio)acetamide |
|---|
| Molecular Formula | C22H23N3OS |
|---|---|
| Molecular Weight | 377.5 |
| InChIKey | MQWOFMQNXRHBPL-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)NC(=O)CSC2=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4 |
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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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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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