Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM63NGW)
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Synonyms |
UNII-XX514BJ1XW; XX514BJ1XW; 120788-07-0; Sulopenem [USAN:INN]; AC1OCF0J; SCHEMBL73397; FLSUCZWOEMTFAQ-IIOOQZKLSA-N; (5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-(((3S)-tetrahydro-3-thienyl)thio)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, (R)-S-oxide; (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-1-oxothiolan-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-((tetrahydro-3-thie
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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:
Approved Drug(s) Clinical Trial Drug(s) Preclinical Drug(s) Discontinued Drug(s) Investigative Drug(s) |
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Drug(s) Targeting Voltage-gated potassium channel Kv1.5 (KCNA5)
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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