Sinbaglustat
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Sinbaglustat
- DrugBank Accession Number
- DB17619
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 233.308
Monoisotopic: 233.162708225 - Chemical Formula
- C11H23NO4
- Synonyms
- (2s,3r,4r,5s)-2-(hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol
- (2S,3R,4R,5S)-2-(Hydroxymethyl)-1-Pentylpiperidine-3,4,5-Triol
- 3,4,5-piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2s,3r,4r,5s)-
- ACT-519276
- OGT-2378
- OGT2378
- Sinbaglustat
- External IDs
- (+)-OGT-2378
- ACT 519276
- ACT519276
- OGT-2378
Pharmacology
- Indication
Not Available
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- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
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- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- T5Y7NB5M2U
- CAS number
- 441061-33-2
- InChI Key
- HCZQIIVHWYFIPW-UKKRHICBSA-N
- InChI
- InChI=1S/C11H23NO4/c1-2-3-4-5-12-6-9(14)11(16)10(15)8(12)7-13/h8-11,13-16H,2-7H2,1H3/t8-,9-,10+,11+/m0/s1
- IUPAC Name
- (2S,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
- SMILES
- CCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO
References
- General References
- Not Available
- External Links
- ChemSpider
- 8035170
- BindingDB
- 50335397
- ChEMBL
- CHEMBL1651553
- ZINC
- ZINC000003979739
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP -0.73 Chemaxon pKa (Strongest Acidic) 12.9 Chemaxon pKa (Strongest Basic) 8.47 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 4 Chemaxon Polar Surface Area 84.16 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 60.34 m3·mol-1 Chemaxon Polarizability 26.04 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at April 13, 2023 02:38 / Updated at July 18, 2023 22:59