Spiramide

Spiramide
Clinical data

ATC code	none
Identifiers
IUPAC name 8-[3-(4-Fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
CAS Number	510-74-7
PubChem CID	68186
IUPHAR/BPS	175
ChemSpider	61493
UNII	471LF4O004
ChEBI	CHEBI:64207^Y
Chemical and physical data
Formula	C₂₂H₂₇FN₃O₂
Molar mass	384.466 g/mol
3D model (JSmol)	Interactive image
SMILES c2cc(F)ccc2OCCCN3CCC1(CC3)N(CNC1=O)c4ccccc4
InChI InChI=1S/C22H26FN3O2/c23-18-7-9-20(10-8-18)28-16-4-13-25-14-11-22(12-15-25)21(27)24-17-26(22)19-5-2-1-3-6-19/h1-3,5-10H,4,11-17H2,(H,24,27) Key:FJUKDAZEABGEIH-UHFFFAOYSA-N

Spiramide (AMI-193) is a selective 5-HT_2A, 5-HT_1A, and D₂ receptor antagonist. It has negligible affinity for the 5-HT_2C receptor.