N-cyclopropyl-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Modify Date: 2025-11-05 12:32:44
![N-cyclopropyl-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/123/1105247-33-3.png)
N-cyclopropyl-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide structure
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Common Name | N-cyclopropyl-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 1105247-33-3 | Molecular Weight | 310.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopropyl-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide |
|---|
| Molecular Formula | C17H18N4O2 |
|---|---|
| Molecular Weight | 310.35 |
| InChIKey | GSYUEUGYGSSFEK-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c3c(=O)n(CCC(=O)NC4CC4)cnc3c2c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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