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

General Information of Drug (ID: DMJRK9D)

Drug Name
1313212-89-3 Drug Info
Synonyms Ethyl N-[(4-Aminobenzyl)carbamoyl]glycinate; ethyl 2-(3-(4-aminobenzyl)ureido)acetate; SCHEMBL2044119; CHEMBL3647424; BDBM139995; 1313212-89-3; US8901295, F428
Cross-matching ID
PubChem CID
53259809
TTD Drug ID
DMJRK9D

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 Rotamase D (PPID)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US8901295, F609 DMEAUJT N. A. N. A. Patented [1]
US8901295, F673 DMPICE1 N. A. N. A. Patented [1]

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
Rotamase D (PPID) TTNAFOU PPID_HUMAN Inhibitor [1]

References

1 Inhibitors of cyclophilins and uses thereof. US8901295.