Details of the Drug

General Information of Drug (ID: DMT7K0U)

Drug Name
Glutamine Hydroxamate
Synonyms
glutamine hydroxamate; N-Hydroxy-L-glutamine; 1955-67-5; Glutamyl-gamma-hydroxamate; gamma-Glutamyl hydroxamate; Glutamate-gamma-hydroxamate; L-gamma-Glutamyl hydroxamate; Glutamate-gamma-hydroxamic acid; Glutamic acid gamma-monohydroxamate; CHEMBL63893; CHEBI:75305; HGA; Glunhoh; Amino acid hydroxamates L-glutamic acid gamma- monohydroxamate; AC1L9MTD; gamma-glutamylhydroxylamine; SCHEMBL4321249; L-Glutamic acid -monohydroxamate; L-Glutamic acid gamma-hydroxamate; ZINC2522574; FCH838713; BDBM50129196; L-glutamic acid gamma-hydr
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) 162.14
Logarithm of the Partition Coefficient (xlogp) -4.4
Rotatable Bond Count (rotbonds) 4
Hydrogen Bond Donor Count (hbonddonor) 4
Hydrogen Bond Acceptor Count (hbondacc) 5
Chemical Identifiers
Formula
C5H10N2O4
IUPAC Name
(2S)-2-amino-5-(hydroxyamino)-5-oxopentanoic acid
Canonical SMILES
C(CC(=O)NO)[C@@H](C(=O)O)N
InChI
InChI=1S/C5H10N2O4/c6-3(5(9)10)1-2-4(8)7-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
YVGZXTQJQNXIAU-VKHMYHEASA-N
Cross-matching ID
PubChem CID
449178
ChEBI ID
CHEBI:75305
CAS Number
1955-67-5
DrugBank ID
DB02446
TTD ID
D0G9LM

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Bacterial Glucosamine-6-phosphate synthase (Bact glmS) TTC67I0 GLMS_ECOLI Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.