Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMLU8NX)
Drug Name | ||||||
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Synonyms |
benserazide; Serazide; 322-35-0; Benseraszide; Benserazida; Benserazidum; Ro 4-4602; Ro 44602; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide; Benserazidum [INN-Latin]; Benserazida [INN-Spanish]; Benserazide [USAN:INN:BAN]; DL-Seryltrihydroxybenzylhydrazine; C10H15N3O5; BRN 3984490; DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide; CHEBI:64187; DL-Serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide; Serine, 2-(2,3,4-trihydroxybenzyl)hyrazide, DL-; DL-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
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Cross-matching ID | ||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT DOT Drug Status:
Approved Drug(s) Clinical Trial Drug(s) |
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Drug(s) Targeting Aromatic-L-amino-acid decarboxylase (DDC)
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Drug(s) Affected By Catechol O-methyltransferase (COMT)
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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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Drug Off-Target (DOT) |
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References