Rabusertib
1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
Molecular Identity
Rabusertib
1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
PubChem CID: 11955855
1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea is a member of ureas.
2D Structure
Properties
C18H22BrN5O3
Molecular Formula
436.30
Molecular Weight
g/mol
435.0906
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
97.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
486
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Rabusertib911222-45-2LY2603618LY-2603618IC-833S9L1NU6U7DTXSID50238417N-(5-bromo-4-methyl-2-{[(2S)-morpholin-2-yl]methoxy}phenyl)-N'-(5-methylpyrazin-2-yl)urea3-(5-bromo-4-methyl-2-(((2S)-morpholin-2-yl)methoxy)phenyl)-1-(5-methylpyrazin-2-yl)urea3-(5-bromo-4-methyl-2-{[(2S)-morpholin-2-yl]methoxy}phenyl)-1-(5-methylpyrazin-2-yl)ureaN-(5-bromo-4-methyl-2-(((2S)-morpholin-2-yl)methoxy)phenyl)-N'-(5-methylpyrazin-2-yl)ureaRefChem:872119DTXCID70160908Checkpoint Kinase 2 Inhibitor LY26036181-(5-bromo-4-methyl-2-S-(morpholin-2-yl-methoxy)-phenyl)-3-(5-methyl-pyrazin-2-yl)-urea
Data from PubChem (NCBI)
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