Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMH6JI8)
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Synonyms |
CHEMBL1214256; S-OOPP; SCHEMBL3768627; GTPL6493; UUEMOTWYJKOUPP-JTQLQIEISA-N; BDBM50416509; (S)-N-(2-oxooxetan-3-yl)-3-phenylpropionamide; N-[(3s)-2-oxo-3-oxetanyl]-3-phenylpropanamide; N-[(3S)-2-oxooxetan-3-yl]-3-phenylpropanamide
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Indication |
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Cross-matching ID | ||||||||||||||||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Investigative Drug(s) |
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Drug(s) Targeting N-acylethanolamine-hydrolyzing acidamidase (NAAA)
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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