General Information of Drug (ID: DMDWGS9)

Drug Name
4-Hydroxy-4-phenyl-butyric acid Drug Info
Synonyms
4-Hydroxy-4-phenyl-butyric acid; 4-hydroxy-4-phenylbutanoic acid; 34674-93-6; BAS 00281341; AC1O5G7Z; SCHEMBL258372; CHEMBL170514; 4-Hydroxy-4-phenylbutyric acid; gamma-Hydroxybenzenebutanoic acid; CTK7J6414; SBB010649; AKOS016038533; AKOS000301399; MCULE-4325680851; BBV-183857; TR-045028; BB0266635; ST50341916
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
6483718
TTD Drug ID
DMDWGS9
VARIDT Drug ID
DR01077

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
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-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-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]
⏷ Show the Full List of 8 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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.