MetaADEDB 2.0 @ LMMD
fesoterodine
(DCCSDBARQIPTGU-HSZRJFAPSA-N)
Structure
SMILES
OCc1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C
Type(s)
Approved
ATC code(s)
G04BD11
Molecular Formula:
C26H37NO3
Molecular Weight:
411.577
Log P:
5.3811
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.77
CAS Number(s):
250214-44-9; 286930-02-7
Synonym(s)
1.
fesoterodine
2.
fesoterodine fumarate
3.
toviaz
External Link(s)
MeSHC526675
PubChem Compound6918558
ChEBI135920
CHEMBLCHEMBL1201764
DrugBankDB06702
DrugCentral4191
IUPHAR/BPS Guide to PHARMACOLOGY7473
KEGGdr:D07226
Therapeutic Target DatabaseD00BLL
ZINC1552908
Adverse Drug Event(s)
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