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

General Information of Drug (ID: DMDGKFV)

• Drug Name: 4-Hydroxy-pentanoic acid Drug Info
• Synonyms: 4-Hydroxypentanoic acid; 4-Hydroxyvaleric acid; 4-hydroxy-pentanoic acid; gamma-Hydroxyvaleric acid; 13532-37-1; 4-hydroxy-valeric acid; Pentanoic acid, 4-hydroxy-; 103712-26-1; Pentanoic acid, 4-hydroxy-, (S)-; EINECS 236-884-1; ACMC-20m6jh; AC1Q5VUF; Pentanoic acid,4-hydroxy-; AC1L3FK5; AC1Q2BV5; SCHEMBL27394; CHEMBL169219; CTK4B9757; FMHKPLXYWVCLME-UHFFFAOYSA-N; MolPort-006-120-502; LMFA01050009; AKOS008148154; MCULE-6352217997; TX-017030

Indication

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

• Cross-matching ID:
  PubChem CID: 114539
  CAS Number: CAS 13532-37-1
  TTD Drug ID: DMDGKFV
  VARIDT Drug ID: DR01080

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]
5-hydroxy-pentanoate	DMJQFZH	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-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.