3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)propanamide
Modify Date: 2026-06-29 09:06:34
3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)propanamide structure
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Common Name | 3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)propanamide | ||
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| CAS Number | 1169998-07-5 | Molecular Weight | 383.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22FN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)propanamide |
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| Molecular Formula | C20H22FN5O2 |
|---|---|
| Molecular Weight | 383.4 |
| InChIKey | BVJVQBFHRAHXGT-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NC(=N1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=C(C=C3)F)C |
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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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