NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[(1R)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate
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IUPAC Traditional name
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Brand Name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
ALOGPS 2.1
Acid pKa
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14.983366
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.2074366
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LogD (pH = 7.4)
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2.650366
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Log P
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5.698895
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Molar Refractivity
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124.0848 cm3
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Polarizability
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48.53328 Å3
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Polar Surface Area
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49.77 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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false
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Log P
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5.45
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LOG S
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-5.3
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Solubility (Water)
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2.05e-03 g/l
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
DETAILS
DETAILS
DrugBank
DrugBank -
DB06702
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Item |
Information |
Drug Groups
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approved |
Description
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Fesoterodine is an antimuscarinic prodrug used for treating overactive bladder syndrome. |
Indication |
For the treatment of overactive bladder (with symptoms of urinary frequency, urgency, or urge incontinence). |
Pharmacology |
Fesoterodine is a prodrug. In vivo it is broken down into its active metabolite, 5-hydroxymethyl tolterodine, by plasma esterases. The 5-hydroxymethyl metabolite, which exhibits an antimuscarinic activity. Both urinary bladder contraction and salivation are mediated via cholinergic muscarinic receptors. Therefore, acting as a competitive muscarinic receptor antagonist, fesoterodine ultimately acts to decrease the detrusor pressure by its muscarinic antagonism, thereby decreasing bladder contraction and consequently, the urge to urinate. |
Affected Organisms |
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Humans and other mammals |
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Half Life |
7-8 hours for the active metabolite. |
External Links |
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PATENTS
PATENTS
PubChem Patent
Google Patent