MetaADEDB 2.0 @ LMMD
talabostat
(FKCMADOPPWWGNZ-YUMQZZPRSA-N)
Structure
SMILES
CC([C@@H](C(=O)N1CCC[C@H]1B(O)O)N)C
Type(s)
Investigational
Molecular Formula:
C9H19BN2O3
Molecular Weight:
214.070
Log P:
0.0308
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
86.79
CAS Number(s):
149682-77-9
Synonym(s)
1.
talabostat
2.
L-valinyl-L-boroproline
3.
PT 100
4.
PT-100
5.
PT100 cpd
6.
valinyl-boroproline
External Link(s)
MeSHC514044
PubChem Compound6918572
BindingDB50050513
CHEMBLCHEMBL67279
DrugBankDB06182
IUPHAR/BPS Guide to PHARMACOLOGY9892
KEGGdr:D05989
Therapeutic Target DatabaseD0FQ2U
ZINC169746694
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms17287297CTD
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