MetaADEDB 2.0 @ LMMD
fenoverine
(UBAJTZKNDCEGKL-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1c2ccccc2Sc2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
Type(s)
Investigational
ATC code(s)
A03AX05
Molecular Formula:
C26H25N3O3S
Molecular Weight:
459.560
Log P:
4.3032
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
70.55
CAS Number(s):
37561-27-6
Synonym(s)
1.
fenoverine
2.
10-((4-piperonyl-1-piperazinyl)acetyl)phenothiazine
3.
Spasmopriv
External Link(s)
MeSHC048314
PubChem Compound72098
ChEBI135744
CHEMBLCHEMBL1512949
DrugBankDB13042
DrugCentral1156
KEGGdr:D07095
ZINC19899628
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lysosomal Storage Diseases28551711CTD
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