2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
Modify Date: 2025-08-21 17:59:57
![2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one Structure](https://www.chemsrc.com/extcaspic/263/942425-29-8.png)
2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one structure
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Common Name | 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one | ||
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| CAS Number | 942425-29-8 | Molecular Weight | 319.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one |
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| Molecular Formula | C18H17N5O |
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| Molecular Weight | 319.4 |
| InChIKey | CTTKPAKQUBTEOG-UHFFFAOYSA-N |
| SMILES | Nc1nccc(-c2cc3c(n2Cc2ccccc2)CCNC3=O)n1 |
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Name: Inhibition of human Cdc7
Source: ChEMBL
Target: Cell division cycle 7-related protein kinase
External Id: CHEMBL944978
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Name: In Vitro Kinase Assay from Article 10.1021/jm700956r: "Cdc7 kinase inhibitors: pyrrol...
Source: BindingDB
Target: N/A
External Id: BindingDB_3056_1
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