General Information of Drug (ID: DM60YGF)

Drug Name
3-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzamide Drug Info
Synonyms CHEMBL201394; 3-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzamide; BDBM50181479; 3-[(3-benzyloxy-2-pyridyl)carbamoylamino]benzamide; Benzamide, 3-[[[[3-(phenylmethoxy)-2-pyridinyl]amino]carbonyl]amino]-
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
11639129
TTD Drug ID
DM60YGF

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Investigative Drug(s)
Drug(s) Targeting Rotamase A (PPIA)
Drug Name Drug ID Indication ICD 11 Highest Status REF
L-Proline DMKSTWR Malnutrition 5B50-5B71 Approved [2]
(3r)-1-Acetyl-3-Methylpiperidine DM49YTN Discovery agent N.A. Investigative [3]
7-AMINO-4-METHYL-CHROMEN-2-ONE DMC8O3Z Discovery agent N.A. Investigative [4]
1-(3-benzyloxy-pyridin-2-yl)-3-phenyl-urea DMDZAVU Discovery agent N.A. Investigative [1]
Ethyl Oxo(Piperidin-1-Yl)Acetate DM9KF0H Discovery agent N.A. Investigative [4]
4-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzamide DMOPRQ7 Discovery agent N.A. Investigative [1]
⏷ Show the Full List of 6 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Rotamase A (PPIA) TTL2ADK PPIA_HUMAN Inhibitor [1]

References

1 Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A. J Med Chem. 2006 Feb 9;49(3):900-10.
2 Mechanistic insight into the role of transition-state stabilization in cyclophilin A. J Am Chem Soc. 2009 Jan 14;131(1):147-52.
3 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
4 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.