General Information of Drug (ID: DMIXQG6)

Drug Name
5-hydroxyvaleric acid Drug Info
Synonyms
5-HYDROXYPENTANOIC ACID; 5-Hydroxyvaleric acid; 13392-69-3; 5-Hydroxyvalerate; 5-hydroxy-pentanoic acid; delta-Hydroxypentanoic acid; Pentanoic acid, 5-hydroxy-; 5-hydroxy valeric acid; 5-Hydroxy-pentansaeure; omega-hydroxyvaleric acid; delta-hydroxyvaleric acid; 5-Hydroxy-valeriansaeure; 4-Oxy-butan-carbonsaeure; omega-hydroxypentanoic acid; Pentanoic acid,5-hydroxy-; 5-HYDROXYLAEVULINIC ACID; CHEBI:45564; delta-hydroxyvalerate; Omega-hydroxyvalerate; Omega-hydroxypentanoate; delta-Hydroxypentanoate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
25945
ChEBI ID
CHEBI:45564
CAS Number
CAS 13392-69-3
TTD Drug ID
DMIXQG6

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Aminolevulinic acid hci DMS4BLQ Acne vulgaris ED80 Approved [2]
Porphobilinogen DM5HMTB N. A. N. A. Phase 2 [3]
2-Sulfhydryl-Ethanol DMJBO3D Discovery agent N.A. Investigative [3]
Formic Acid DMNFZC6 Discovery agent N.A. Investigative [3]
S,S-(2-Hydroxyethyl)Thiocysteine DMLPAD8 Discovery agent N.A. Investigative [3]
Delta-Amino Valeric Acid DMV7IAK Discovery agent N.A. Investigative [3]
4,7-Dioxosebacic Acid DML5302 Discovery agent N.A. Investigative [3]
Laevulinic Acid DMTZ17V Discovery agent N.A. Investigative [3]
3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid DMQXPM3 Discovery agent N.A. Investigative [3]
5-Fluorolevulinic Acid DMDV48S Discovery agent N.A. Investigative [3]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Delta-aminolevulinic acid dehydratase (ALAD) TTJHKYD HEM2_HUMAN Inhibitor [1]

References

1 Structure of yeast 5-aminolaevulinic acid dehydratase complexed with the inhibitor 5-hydroxylaevulinic acid. Acta Crystallogr D Biol Crystallogr. 2005 Sep;61(Pt 9):1222-6.
2 Exploring proteomes and analyzing protein processing by mass spectrometric identification of sorted N-terminal peptides. Nat Biotechnol. 2003 May;21(5):566-9.
3 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.