Bevacizumab
Summarized by Plex Health
Last Updated: 10 May 2022
"the effect of bevacizumab on corneal neovascularization in rabbits.", by Kim WJ, Jeong HO, Chung SK. F1: Microscopic examination of the neovascularized area in the cornea. (A,B,C) Control group. (D,E,F) Group treated with topical 5 mg/mL bevacizumab. (G,H,I) Group treated with topical 10 mg/mL bevacizumab. (J,K,L) Group treated with subconjunctival bevacizumab...
Bevacizumab is a vascular endothelial development element prevention. Bevacizumab is also being researched in the therapy of other types of cancer. Definition from the NCI Drug Dictionary, Detailed scientific interpretation and other names for this medication. Drugs are frequently examined to discover if they can help deal with or protect against problems besides the ones they are authorized for. This patient information sheet applies only to approved uses the drug. Much of the information may use to unapproved uses that are being examined. Targeted Cancer Therapies. Atezolizumab Plus Bevacizumab Approved to Treat Liver Cancer. PARP Inhibitors Show Promise as Initial Treatment for Ovarian Cancer. Monoclonal Antibodies.
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Sources:
https://www.drugs.com/mtm/bevacizumab.html
https://www.cancer.gov/about-cancer/treatment/drugs/bevacizumab
https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=939b5d1f-9fb2-4499-80ef-0607aa6b1...
Research Papers' Summaries
PubChem - CovalentUnitCount
(Table source)| CID | MolecularFormula | MolecularWeight | CanonicalSMILES | IsomericSMILES | InChI | InChIKey | IUPACName | XLogP | ExactMass | MonoisotopicMass | TPSA | Complexity | Charge | HBondDonorCount | HBondAcceptorCount | RotatableBondCount | HeavyAtomCount | IsotopeAtomCount | AtomStereoCount | DefinedAtomStereoCount | UndefinedAtomStereoCount | BondStereoCount | DefinedBondStereoCount | UndefinedBondStereoCount | CovalentUnitCount |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 103771315 | C14H20FNO2S | 285.38 | CC(C)CC(CNC(=O)CSC1=CC=CC=C1F)O | CC(C)CC(CNC(=O)CSC1=CC=CC=C1F)O | InChI=1S/C14H20FNO2S/c1-10(2)7-11(17)8-16-14(18)9-19-13-6-4-3-5-12(13)15/h3-6,10-11,17H,7-9H2,1-2H3,(H,16,18) | QLHFRTPGGHWLAP-UHFFFAOYSA-N | 2-(2-fluorophenyl)sulfanyl-N-(2-hydroxy-4-methylpentyl)acetamide | 2.9 | 285.11987822 | 285.11987822 | 74.6 | 276 | 0 | 2 | 4 | 7 | 19 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 |
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