(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone
Modify Date: 2025-11-02 17:51:34
![(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone Structure](https://www.chemsrc.com/extcaspic/499/2034263-58-4.png)
(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone structure
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Common Name | (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone | ||
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| CAS Number | 2034263-58-4 | Molecular Weight | 412.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H28N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone |
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| Molecular Formula | C22H28N4O2S |
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| Molecular Weight | 412.6 |
| InChIKey | QRQAHQRTGRDTSR-UHFFFAOYSA-N |
| SMILES | O=C(c1cc2n(n1)CCCC2)N1CCN(C(=O)C2(c3cccs3)CCCC2)CC1 |
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Name: Inhibition of His-tagged human LDHA at 10 uM incubated for 10 mins using NADH and pyr...
Source: ChEMBL
Target: L-lactate dehydrogenase A chain
External Id: CHEMBL4434561
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Name: Growth inhibition of human A549 cells at 50 uM incubated for 72 hrs by MTT assay
Source: ChEMBL
Target: A549
External Id: CHEMBL4434562
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Name: Growth inhibition of human NCI-H1975 cells at 50 uM incubated for 72 hrs by MTT assay
Source: ChEMBL
Target: NCI-H1975
External Id: CHEMBL4434563
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Name: Growth inhibition of human BEAS2B cells at 50 uM incubated for 72 hrs by MTT assay
Source: ChEMBL
Target: BEAS-2B
External Id: CHEMBL4434564
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