Details of the Drug

General Information of Drug (ID: DM4TFN6)

Drug Name
1-aminobutylphosphonic acid
Synonyms
(1-aminobutyl)phosphonic acid; 1-aminobutylphosphonic acid; 13138-36-8; Phosphonic acid, (1-aminobutyl)-; NSC-117799; CHEMBL1089898; Phosphonic acid,P-(1-aminobutyl)-; alpha-Aminobutanephosphonic acid; DL-(1-Aminobutyl)phosphonic acid; Phosphonic acid, P-(1-aminobutyl)-; NSC117799; (+/-)-(1-Aminobutyl)phosphonic acid; J441.089K; AC1Q6RLK; AC1L6SK2; SCHEMBL745916; alpha-aminobutylphosphonic acid; CTK4B7247; BDBM50316029; AKOS015854597; FCH1112358; TRA0100955; KB-00224; TR-032039; DB-042023; FT-0636808; C-51169
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 1 Molecular Weight (mw) 153.12
Logarithm of the Partition Coefficient (xlogp) -3.4
Rotatable Bond Count (rotbonds) 3
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 4
Chemical Identifiers
Formula
C4H12NO3P
IUPAC Name
1-aminobutylphosphonic acid
Canonical SMILES
CCCC(N)P(=O)(O)O
InChI
InChI=1S/C4H12NO3P/c1-2-3-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)
InChIKey
UAEPDDGDPAPPHZ-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
272986
CAS Number
13138-36-8
TTD ID
D05EPO

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Aminopeptidase N (ANPEP) TTPHMWB AMPN_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Aminopeptidase N (ANPEP) DTT ANPEP 8.84E-07 -0.3 -0.71
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 New aromatic monoesters of alpha-aminoaralkylphosphonic acids as inhibitors of aminopeptidase N/CD13. Bioorg Med Chem. 2010 Apr 15;18(8):2930-6.