Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMJQFZH)

• Drug Name: 5-hydroxy-pentanoate Drug Info
• Synonyms: sodium 5-hydroxypentanoate; 37435-69-1; 5-Hydroxypentanoic Acid Sodium Salt; Pentanoic acid, 5-hydroxy-, monosodium salt; sodium 5-hydroxyvalerate; C5H9O3.Na; Sodium 5-Hydroxy-Pentanoate; SCHEMBL311152; 5-hydroxypentanoic acid sodium; CHEMBL170082; 5-HydroxypentanoicAcidSodiumSalt; MolPort-027-844-925; ZJDDLWNQIJLIQU-UHFFFAOYSA-M; 5-Hydroxyvaleric acid sodium salt; 6374AJ; AKOS022186958; KS-0000090D; SY019284; BC621003; AK146710; KB-269943; CS-0047732; K-8251; MFCD22192345 (95+%)

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

• Cross-matching ID:
  PubChem CID: 23695195
  TTD Drug ID: DMJQFZH
  VARIDT Drug ID: DR01081

Molecule-Related Drug Atlas

Drug(s) Targeting Gamma-hydroxybutyrate receptor (SLC52A2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
4-Hydroxy-pent-2-enoic acid	DM5ZQK1	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-3-methyl-butyric acid	DM6AHO4	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-4-phenyl-butyric acid	DMDWGS9	Discovery agent	N.A.	Investigative	[1]
4-hydroxy-but-2-enoate	DMCA2XQ	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-4-phenyl-but-2-enoic acid	DMIVQGW	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-3-methyl-but-2-enoic acid	DMWDBHC	Discovery agent	N.A.	Investigative	[1]
4-Hydroxy-pentanoic acid	DMDGKFV	Discovery agent	N.A.	Investigative	[1]
4-Cyclohexyl-4-hydroxy-but-2-enoic acid	DMTFL5J	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Gamma-hydroxybutyrate receptor (SLC52A2)	TT6TKEN	S52A2_HUMAN	Inhibitor	[1]

References

• [1] Analogues of gamma-hydroxybutyric acid. Synthesis and binding studies. J Med Chem. 1988 May;31(5):893-7.