Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMO0RGL)
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Synonyms |
CHEMBL135572; 7-METHYL-8-OXO-5-P-TOLYL-7,8-DIHYDRO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID (S)-[(R)-1-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ETHYL]-METHYL-AMIDE (ENANTIOMERIC MIX); BDBM50067521; 5-(4-Methylphenyl)-7,N-dimethyl-N-[(R)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl]-8-oxo-7,8-dihydro-1,7-naphthyridine-6-carboxamide; 7-Methyl-8-oxo-5-p-tolyl-7,8-dihydro-[1,7]naphthyridine-6-carboxylic acid (S)-[(R)-1-(3,5-bis-trifluoromethyl-phenyl)-ethyl]-methyl-amide
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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 Substance-P receptor (TACR1)
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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