Ruserontinib
2-N-[4-(4-methylpiperazin-1-yl)phenyl]-9-propan-2-yl-8-N-pyridin-3-ylpurine-2,8-diamine
Molecular Identity
Ruserontinib
2-N-[4-(4-methylpiperazin-1-yl)phenyl]-9-propan-2-yl-8-N-pyridin-3-ylpurine-2,8-diamine
PubChem CID: 54760385
2D Structure
Properties
C24H29N9
Molecular Formula
443.50
Molecular Weight
g/mol
443.2546
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
603
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)N1C2=NC(=NC=C2N=C1NC3=CN=CC=C3)NC4=CC=C(C=C4)N5CCN(CC5)CIsomeric SMILES
SMILES: CC(C)N1C2=NC(=NC=C2N=C1NC3=CN=CC=C3)NC4=CC=C(C=C4)N5CCN(CC5)CSynonyms(20)
Ruserontinib1350544-93-2SKLB-10289-Isopropyl-N2-(4-(4-methylpiperazin-1-yl)phenyl)-N8-(pyridin-3-yl)-9H-purine-2,8-diamineSklb1028SKLB 1028AQ3TTU8UM72-N-[4-(4-methylpiperazin-1-yl)phenyl]-9-propan-2-yl-8-N-pyridin-3-ylpurine-2,8-diamine9H-Purine-2,8-diamine, 9-(1-methylethyl)-N2-(4-(4-methyl-1-piperazinyl)phenyl)-N8-3-pyridinyl-2-N-(4-(4-methylpiperazin-1-yl)phenyl)-9-propan-2-yl-8-N-pyridin-3-ylpurine-2,8-diamine9H-Purine-2,8-diamine, 9-(1-methylethyl)-N2-[4-(4-methyl-1-piperazinyl)phenyl]-N8-3-pyridinyl-RefChem:180331Multikinase Inhibitor SKLB1028EGFR/FLT3/Abl Inhibitor SKLB1028Ruserontinib [INN]
Data from PubChem (NCBI)
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Trials and conditions connected to Ruserontinib
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