ER-176 C-11
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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
- ER-176 C-11
- DrugBank Accession Number
- DB19181
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 352.85
Monoisotopic: 352.1409238 - Chemical Formula
- C20H20ClN3O
- Synonyms
- 2-quinazolinecarboxamide, 4-(2-chlorophenyl)-n-(methyl-11c)-n-((1r)-1-methylpropyl)-
- External IDs
- (11C)ER176
- C-11 ER-176
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
- WC5YF463BE
- CAS number
- 1623028-18-1
- InChI Key
- ASFLYNMYGAYKON-XFBLKYPGSA-N
- InChI
- InChI=1S/C20H20ClN3O/c1-4-13(2)24(3)20(25)19-22-17-12-8-6-10-15(17)18(23-19)14-9-5-7-11-16(14)21/h5-13H,4H2,1-3H3/t13-/m1/s1/i3-1
- IUPAC Name
- SMILES
- CC[C@@H](C)N([11CH3])C(=O)C1=NC2=CC=CC=C2C(=N1)C1=CC=CC=C1Cl
References
- General References
- Not Available
- External Links
- ChemSpider
- 52083417
Clinical Trials
- Clinical Trials
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Explore 4,000+ rare diseases, orphan drugs & condition pairs, clinical trial why stopped data, & more. Preview package Phase Status Purpose Conditions Count Start Date Why Stopped 100+ additional columns Unlock 175K+ rows when you subscribe.View sample dataNot Available Enrolling by Invitation Not Available Apraxia of Speech / Behavioral Variant of Frontotemporal Dementia / CBD / FTD / Lp(A) / Multiple System Atrophy (MSA) / Parkinson's Disease (PD) / PCA / PPA / PSP / Semantic Aphasia / Semantic Dementia 1 somestatus stop reason just information to hide Not Available Recruiting Not Available Coronavirus Disease 2019 (COVID‑19) / Neuropsychiatric Post-Acute Sequelae of SARS-CoV-2 Infection 1 somestatus stop reason just information to hide 2 Enrolling by Invitation Diagnostic Alzheimer's Disease (AD) 1 somestatus stop reason just information to hide 2 Enrolling by Invitation Diagnostic Inflammatory Demyelinating Disease / Multiple Sclerosis 1 somestatus stop reason just information to hide
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 July 08, 2024 13:50 / Updated at July 10, 2024 02:16