Details of the Drug

General Information of Drug (ID: DMSHWYU)

Drug Name

N-(1-PHENYL-PROPYL)-FORMAMIDE

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]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

163.22

Logarithm of the Partition Coefficient (xlogp)

2

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

1

Chemical Identifiers

Formula: C10H13NO
IUPAC Name: N-[(1R)-1-phenylpropyl]formamide
Canonical SMILES: CC[C@H](C1=CC=CC=C1)NC=O
InChI: InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1
InChIKey: UERJGKDKJBSKQN-SNVBAGLBSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

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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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.