Русский
Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C22H26FN3O2
- Molecular weight
- 383.5 g/mol
- IUPAC name
- 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F
- InChIKey
- FJUKDAZEABGEIH-UHFFFAOYSA-N
- XLogP
- 3.4
- Polar surface area
- 44.8 Ų
- H-bond donors
- 1
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
Show 4 more facts
- canonical SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F
- chemical formula
- C₂₂H₂₆FN₃O₂
- World Health Organisation international non-proprietary name
- spiramide
- found in taxon
- Spiraea japonica
Sources (2)
via Wikidata · CC0
Article · Русский
Спирамид (AMI-193) — селективный антагонист 5-HT2A, 5-HT1A и D2 рецепторов, антипсихотик. Он имеет пренебрежимо малую аффинность к 5-HT2C-рецепторам.
Abstract from DBpedia / Wikipedia · CC BY-SA
Available in 7 languages
via Wikidata sitelinks · CC0