Cinnamic acid
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Cinnamic acid
- DrugBank Accession Number
- DB18313
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 148.161
Monoisotopic: 148.052429498 - Chemical Formula
- C9H8O2
- Synonyms
- 2-propenoic acid, 3-phenyl-
- 2-propenoic acid, 3-phenyl-, (2e)-
- 2-propenoic acid, 3-phenyl-, (e)-
- 3-phenyl-2-propenoic acid
- 3-phenylacrylic acid
- 3-phenylpropenoic acid
- Cinnamic acid (constituent of cinnamomum verum bark)
- Cinnamic acid, (e)-
- Cinnamic acid, trans-
- Cinnamic acidum
- E-cinnamic acid
- Trans-cinnamic acid
- Trans-cinnamic acid (constituent of cinnamomum cassia bark)
- External IDs
- FEMA NO. 2288
- NSC-44010
- NSC-623441
- NSC-9189
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
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- U14A832J8D
- CAS number
- 140-10-3
- InChI Key
- WBYWAXJHAXSJNI-VOTSOKGWSA-N
- InChI
- InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
- IUPAC Name
- (2E)-3-phenylprop-2-enoic acid
- SMILES
- OC(=O)\C=C\C1=CC=CC=C1
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0000930
- KEGG Compound
- C10438
- ChemSpider
- 392447
- BindingDB
- 16430
- 2621720
- ChEBI
- 35697
- ChEMBL
- CHEMBL27246
- ZINC
- ZINC000016051516
- PDBe Ligand
- TCA
- Wikipedia
- Cinnamic_acid
- PDB Entries
- 1be6 / 1be8 / 2o78 / 2xaj / 3nz4 / 4cq5 / 6r2p / 7az8
Clinical Trials
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 2.14 Chemaxon pKa (Strongest Acidic) 4.71 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 37.3 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 43.06 m3·mol-1 Chemaxon Polarizability 15.26 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - 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 September 15, 2023 22:51 / Updated at September 17, 2023 04:16