Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMAE6CK)

Drug Name
US20160326143, 28 Drug Info
Synonyms CHEMBL3898699; SCHEMBL18205901; BDBM223253; US20160326143, 28; 2-(5-((Cyclopropylmethyl)(2,3-dimethylbenzyl)amino)-3-methoxypicolinoyl)cyclopropanecarboxylic acid
Cross-matching ID
PubChem CID
122670152
TTD Drug ID
DMAE6CK

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Download the Complete Related Drug List
Drug(s) Targeting Leukotriene C4 synthase (LTC4S)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US20160326143, 50 DM2DU7R N. A. N. A. Patented [2]
US20160326143, 3 DML5KXB N. A. N. A. Patented [1]
US20160326143, 38 DMUDE89 N. A. N. A. Patented [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Leukotriene C4 synthase (LTC4S) TTW7OTG LTC4S_HUMAN Inhibitor [1]

References

1 COMPOUNDS AND USES. US20160326143.
2 Compounds and uses. US9657001.