1-[8-Methyl-12-[(5-piperazin-1-ylpyridin-2-yl)amino]-4-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-7-yl]ethanone
Modify Date: 2025-08-26 20:57:59
![1-[8-Methyl-12-[(5-piperazin-1-ylpyridin-2-yl)amino]-4-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-7-yl]ethanone Structure](https://www.chemsrc.com/extcaspic/189/1908454-93-2.png)
1-[8-Methyl-12-[(5-piperazin-1-ylpyridin-2-yl)amino]-4-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-7-yl]ethanone structure
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Common Name | 1-[8-Methyl-12-[(5-piperazin-1-ylpyridin-2-yl)amino]-4-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-7-yl]ethanone | ||
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| CAS Number | 1908454-93-2 | Molecular Weight | 444.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28N8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[8-Methyl-12-[(5-piperazin-1-ylpyridin-2-yl)amino]-4-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-7-yl]ethanone |
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| Molecular Formula | C24H28N8O |
|---|---|
| Molecular Weight | 444.5 |
| InChIKey | JAJXESNKQGDUIJ-UHFFFAOYSA-N |
| SMILES | CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n2cc(C(C)C)nc12 |
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Name: Inhibition of recombinant human full-length N-terminal GST-fused CDK4 (1 to 303 resid...
Source: ChEMBL
Target: G1/S-specific cyclin-D3
External Id: CHEMBL4768583
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Name: Antiproliferative activity against human U-87 MG cells assessed as cell growth inhibi...
Source: ChEMBL
Target: U-87 MG
External Id: CHEMBL4768586
|
|
Name: Inhibition of human full-length N-terminal GST tagged CDK6 (1 to 326 residues)/GST-ta...
Source: ChEMBL
Target: G1/S-specific cyclin-D3
External Id: CHEMBL4768584
|
|
Name: Antiproliferative activity against human COLO 205 cells assessed as cell growth inhib...
Source: ChEMBL
Target: COLO 205
External Id: CHEMBL4768585
|
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