Details of the Drug

General Information of Drug (ID: DM8R5AS)

Drug Name

Allyl 4-(2-oxohexadecanamido)butanoate

Synonyms

CHEMBL520227

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): 2

Molecular Weight (mw)

395.6

Logarithm of the Partition Coefficient (xlogp)

7

Rotatable Bond Count (rotbonds)

21

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C23H41NO4
IUPAC Name: prop-2-enyl 4-(2-oxohexadecanoylamino)butanoate
Canonical SMILES: CCCCCCCCCCCCCCC(=O)C(=O)NCCCC(=O)OCC=C
InChI: InChI=1S/C23H41NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(25)23(27)24-19-16-18-22(26)28-20-4-2/h4H,2-3,5-20H2,1H3,(H,24,27)
InChIKey: NCGQJUXYFOTZRW-UHFFFAOYSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Cytosolic phospholipase A2 (GIVA cPLA2)	TTT1JVS	PA24A_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Structure-activity relationships of natural and non-natural amino acid-based amide and 2-oxoamide inhibitors of human phospholipase A(2) enzymes. Bioorg Med Chem. 2008 Dec 15;16(24):10257-69.