Details of the Drug

General Information of Drug (ID: DMYQG7A)

Drug Name
3-mercapto-2-(piperidin-4-yl)propanoic acid
Synonyms CHEMBL246978; 3-mercapto-2-(piperidin-4-yl)propanoic acid; SCHEMBL2353967
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): 0 Molecular Weight (mw) 189.28
Logarithm of the Partition Coefficient (xlogp) -1.9
Rotatable Bond Count (rotbonds) 3
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 4
Chemical Identifiers
Formula
C8H15NO2S
IUPAC Name
2-piperidin-4-yl-3-sulfanylpropanoic acid
Canonical SMILES
C1CNCCC1C(CS)C(=O)O
InChI
InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-1-3-9-4-2-6/h6-7,9,12H,1-5H2,(H,10,11)
InChIKey
AYOUKDACKXEDFA-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
10192614
TTD ID
D06TJC

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Carboxypeptidase B2 (CPB2) TTP18AY CBPB2_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 3-Mercaptopropionic acids as efficacious inhibitors of activated thrombin activatable fibrinolysis inhibitor (TAFIa). Bioorg Med Chem Lett. 2007 Mar 1;17(5):1349-54.