MetaADEDB 2.0 @ LMMD
phenserine
(PBHFNBQPZCRWQP-QUCCMNQESA-N)
Structure
SMILES
O=C(Nc1ccccc1)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C
Type(s)
Investigational
Molecular Formula:
C20H23N3O2
Molecular Weight:
337.416
Log P:
3.7425
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
44.81
CAS Number(s):
101246-66-6; 116839-68-0; 159652-53-6
Synonym(s)
1.
phenserine
2.
N-phenylcarbamoyl eseroline
3.
N-phenylcarbamoyleseroline
4.
posiphen
External Link(s)
MeSHC092280
PubChem Compound192706
BindingDB10958
CHEMBLCHEMBL74926
DrugBankDB04892
Therapeutic Target DatabaseD0SR4T
ZINC52968892
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders15620572CTD
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