Chiauranib
N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
Molecular Identity
Chiauranib
N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
PubChem CID: 49779393
2D Structure
Properties
C27H21N3O3
Molecular Formula
435.50
Molecular Weight
g/mol
435.1583
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
86.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
661
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Chiauranib1256349-48-0ibcasertibCS2164CS-2164N-(2-Aminophenyl)-6-((7-methoxyquinolin-4-yl)oxy)-1-naphthamideF40IRN5981N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamideRefChem:125167N-(2-Aminophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamideN-(2-aminophenyl)-6-[(7-methoxyquinolin-4-yl)oxy]naphthalene-1-carboxamideibcasertib [INN]chiauranib (pseudo INN)CHIAURANIB [WHO-DD]UNII-F40IRN5981
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Chiauranib
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