MetaADEDB 2.0 @ LMMD
JTP 4819
(ICULFJDHZQTNRB-HOTGVXAUSA-N)
Structure
SMILES
OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1
Molecular Formula:
C19H25N3O4
Molecular Weight:
359.420
Log P:
1.1797
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
89.95
CAS Number(s):
162203-65-8
Synonym(s)
1.
JTP 4819
2.
2-((2-(hydroxyacetyl)-1-pyrrolidinyl)carbonyl)-N-(phenylmethyl)-1-pyrrolidinecarboxamide
3.
JTP-4819
External Link(s)
MeSHC094211
PubChem Compound178060
BindingDB50051495
CHEMBLCHEMBL76578
Therapeutic Target DatabaseD01XGX
ZINC3807687
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia7562510CTD
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