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Spiramide

Structure via PubChem · Public domain (PubChem)

EntityQ7577785· pop 7· linked from 1,516 articles

Also known as AMI-193, R-5808

Spiramide (developmental code name AMI-193) is an experimental antipsychotic that acts as a selective 5-HT2A, 5-HT1A, and D2 receptor antagonist. It has negligible affinity for the 5-HT2C receptor. ==See also== Spirodecanone == References ==

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

Subclass of
alkaloid
Has part
carbon
Mass
383.200905
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)

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via Wikidata sitelinks · CC0