Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM9QU5G)
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Synonyms |
Cevidoplenib; Cevidoplenib [INN]; 1703788-21-9; 3N3H8BX897; UNII-3N3H8BX897; Methanone, cyclopropyl(5-((4-(4-(((4S)-4-hydroxy-2-isoxazolidinyl)methyl)-3-methyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-1-methyl-1H-indol-3-yl)-; cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone; Cevidoplenib [WHO-DD]; CHEMBL3921923; SCHEMBL16653204; YCZUBLQESBVOSH-IBGZPJMESA-N; BDBM196772; EX-A5914; AKOS040748110; MS-28778; HY-109082; CS-0039259; US9212178, 1; (S)-cyclopropyl(5-(4-(4-((4-hydroxyisoxazolidin-2-yl)methyl)-3-methyl-1H-pyrazol-1-yl)pyrimidin-2-ylamino)-1-methyl-1H-indol-3-yl)methanone
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Indication |
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Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Approved Drug(s) Clinical Trial Drug(s) |
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Drug(s) Targeting Tyrosine-protein kinase SYK (SYK)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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References