Pim/flt3 kinase inhibitor sel24
5,6-dibromo-4-nitro-2-piperidin-4-yl-1-propan-2-ylbenzimidazole
Molecular Identity
Pim/flt3 kinase inhibitor sel24
5,6-dibromo-4-nitro-2-piperidin-4-yl-1-propan-2-ylbenzimidazole
PubChem CID: 76286825
2D Structure
Properties
C15H18Br2N4O2
Molecular Formula
446.14
Molecular Weight
g/mol
445.9776
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
75.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
442
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)N1C2=CC(=C(C(=C2N=C1C3CCNCC3)[N+](=O)[O-])Br)BrIsomeric SMILES
SMILES: CC(C)N1C2=CC(=C(C(=C2N=C1C3CCNCC3)[N+](=O)[O-])Br)BrSynonyms(20)
SEL24-B4891616359-00-2SEL-24 free baseSEL-24SEL24-B289Pim/flt3 kinase inhibitor SEL249M7X64VTLISEL 241H-Benzimidazole, 5,6-dibromo-1-(1-methylethyl)-4-nitro-2-(4-piperidinyl)-5,6-Dibromo-1-(1-methylethyl)-4-nitro-2-(4-piperidinyl)-1H-benzimidazole5,6-Dibromo-4-nitro-2-(piperidin-4-yl)-1-(propan-2-yl)-1H-1,3-benzimidazoleRefChem:863285Dual PIM/FLT3 Kinase InhibitordapolsertibUNII-9M7X64VTLI
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pim/flt3 kinase inhibitor sel24
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