Structure via PubChem · Public domain (PubChem)
aprepitanto
Sign in to saveAlso known as 3-(((2R,3S)-3-(p-fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-Delta(2)-1,2,4-triazolin-5-one, 3-(((2R,3S)-3-(p-fluorophenyl)-2-(((alphar)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(2)-1,2,4-triazolin-5-one
composto químico
In the Vinony graph
Vinony's link graph records 151 inbound references to aprepitanto, and connects out to monoamine oxidase inhibitor, serotonin–norepinephrine reuptake inhibitor and tetracyclic antidepressant.
It is catalogued under topics including 1,2,4-Triazol-3-ones, 4-Fluorophenyl compounds and Antiemetics.
Vinony links it to 22 Wikipedia language editions.
Chemical data
- Formula
- C23H21F7N4O3
- Molecular weight
- 534.4 g/mol
- IUPAC name
- 3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
- SMILES
- C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
- InChIKey
- ATALOFNDEOCMKK-OITMNORJSA-N
- XLogP
- 4.2
- Polar surface area
- 75.2 Ų
- H-bond donors
- 2
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2003
- Admin. routes
- oral, parenteral
- Indications
- multiple myeloma, non-small cell lung carcinoma, post operative nausea and vomiting, HIV infection
via ChEMBL · EBI
Research
1,461 papers- Aprepitant, fosaprepitant and risk of ifosfamide-induced neurotoxicity: a systematic review.Cancer chemotherapy and pharmacology · 2022
- The efficacy of aprepitant for the prevention of postoperative nausea and vomiting: A meta-analysis.Medicine · 2023
- Aprepitant--a novel NK1-receptor antagonist.Expert opinion on pharmacotherapy · 2003
- Aprepitant and fosaprepitant drug interactions: a systematic review.British journal of clinical pharmacology · 2017
- Aprepitant for the Treatment of Chronic Refractory Pruritus.BioMed research international · 2017
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 534.150188
- Has use
- medication
Show 8 more facts
- subject has role
- NK1 receptor antagonists
- chemical formula
- C₂₃H₂₁F₇N₄O₃
- World Health Organisation international non-proprietary name
- aprepitant
- canonical SMILES
- CC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)c4ccc(cc4)F
- isomeric SMILES
- C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NC(=O)NN3)c4ccc(cc4)F
- Commons category
- Aprepitant
- defined daily dose
- 150
- significant drug interaction
- rac-warfarin
via Wikidata · CC0
Article · Português
Aprepitanto é um fármaco, utilizado na medicina como antiemético. Ele age antagonizando centralmente os receptores da substância p/neurocinina 1. É indicado na prevenção de náuseas e vômitos, frequentes na oncogênese. Este fármaco deve ser usado em associação com outros antieméticos.
Abstract from DBpedia / Wikipedia · CC BY-SA