Aldumastat
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Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Aldumastat
- DrugBank Accession Number
- DB18824
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 406.434
Monoisotopic: 406.181646975 - Chemical Formula
- C20H24F2N4O3
- Synonyms
- (5s)-5-cyclopropyl-5-(3-((3s)-4-(3,5-difluorophenyl)-3-methylpiperazin-1-yl)-3- oxopropyl)imidazolidine-2,4-dione
- (s)-5-cyclopropyl-5-(3-((s)-4-(3,5-difluorophenyl)-3methylpiperazin-1-yl)-3-oxopropyl)imidazolidine-2,4-dione
- 2,4-imidazolidinedione, 5-cyclopropyl-5-(3-((3s)-4-(3,5-difluorophenyl)-3-methyl-1-piperazinyl)-3-oxopropyl)-, (5s)-
- Aldumastat
- External IDs
- G-504572
- G504572
- GLPG-1972
- GLPG1972
- S-201086
- S201086
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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- 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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- EI4HZ6P03E
- CAS number
- 1957278-93-1
- InChI Key
- CMLVKUWQFZQPPS-YUNKPMOVSA-N
- InChI
- InChI=1S/C20H24F2N4O3/c1-12-11-25(6-7-26(12)16-9-14(21)8-15(22)10-16)17(27)4-5-20(13-2-3-13)18(28)23-19(29)24-20/h8-10,12-13H,2-7,11H2,1H3,(H2,23,24,28,29)/t12-,20+/m0/s1
- IUPAC Name
- SMILES
- C[C@H]1CN(CCN1C1=CC(F)=CC(F)=C1)C(=O)CC[C@]1(NC(=O)NC1=O)C1CC1
References
- General References
- Not Available
- External Links
- ChemSpider
- 68011528
- BindingDB
- 379697
- ChEMBL
- CHEMBL4650334
- PDBe Ligand
- OU5
- PDB Entries
- 6yjm
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 - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at June 24, 2024 13:25 / Updated at June 25, 2024 08:32