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

General Information of Drug (ID: DMSHWYU)

Drug Name

N-(1-PHENYL-PROPYL)-FORMAMIDE Drug Info

Synonyms

N-(1-PHENYL-PROPYL)-FORMAMIDE; AC1L9JS4; N-[(1R)-1-phenylpropyl]formamide; N-[(R)-alpha-Ethylbenzyl]formamide

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Cytomegalovirus Protease (CMV UL80)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
US10071110, Compound cCDV	DM95YLX	N. A.	N. A.	Patented	[2]
C06909	DMJPW7C	N. A.	N. A.	Patented	[2]
S-(Dimethylarsenic)Cysteine	DMSCHL0	Discovery agent	N.A.	Investigative	[3]
Monoisopropyl Ester Phosphonic Acid Group	DMNJXHF	Discovery agent	N.A.	Investigative	[3]
O-Benzylsulfonyl-Serine	DMD25HJ	Discovery agent	N.A.	Investigative	[3]
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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
Cytomegalovirus Protease (CMV UL80)	TT5DOVB	SCAF_HCMVA	Inhibitor	[1]

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References

1	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
2	Phosphonate compounds. US10071110.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.