| Identification | Back Directory | [Name]
MI-2 (Menin-MLL Inhibitor) | [CAS]
1271738-62-5 | [Synonyms]
100292
CS-1810
MI-2 5MG
MI2;MI-2
MI-2, ≥98%
Menin-MLL Inhibitor
Menin-MLL inhibitor 2
MI-2 (Menin-MLL Inhibitor)
MI-2, Menin-MLL inhibitor 2
MENIN-MLL INHIBITOR 2;MI 2;MI2
MI-2 (Menin-MLL Inhibitor) USP/EP/BP
4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
4-(4-(5,5-diMethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyriMidine
4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine
Thieno[2,3-d]pyriMidine, 4-[4-(4,5-dihydro-5,5-diMethyl-2-thiazolyl)-1-piperazinyl]-6-propyl-
4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine MI-2 | [Molecular Formula]
C18H25N5S2 | [MDL Number]
MFCD22575021 | [MOL File]
1271738-62-5.mol | [Molecular Weight]
375.555 |
| Hazard Information | Back Directory | [Uses]
MI-2 is a potent inhibitor of the menin-MLL interaction. | [Definition]
ChEBI: 4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine is a N-arylpiperazine and a thienopyrimidine. | [target]
MALT1 |
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