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AMI-193

CAT: 1410-M27476-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M27476-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AMI-193 is an effective and selective antagonist of 5-HT2 and D2 receptor with Kis of 2, 3, 50, 2530, and 4300 nM for 5-HT2, D2 Receptor, 5-HT1A, D1 Receptor, and 5-HT1C Receptor.
CAS Number
510-74-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
383.46
Molecular Formula
C22H26FN3O2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

8-(3-(4-Fluorophenoxy)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one

Spiramide is an azaspiro compound that consists of 1,3,8-triazaspiro[4.5]decan-4-one having a phenyl group attached to N-1 and a 3-(4-fluorophenoxy)propyl attached to N-8. Selective 5-HT antagonist, which binds to 5-HT2 sites as potently as spiperone but has lower affinity for 5-HT2C receptors. Also a high affinity D2 receptor antagonist (Ki = 3 nM). Lacks the disruptive effect of spiperone on animal behaviour. It has a role as a serotonergic antagonist and a dopaminergic antagonist. It is a member of piperidines, an aromatic ether, an azaspiro compound, an organofluorine compound and a tertiary amino compound.

CAS Number510-74-7
PubChem CID68186
IUPAC Name8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular FormulaC22H26FN3O2
Molecular Weight383.5
XLogP3.4
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity510
SMILES
C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F
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)
InChIKey
FJUKDAZEABGEIH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-(3-(4-Fluorophenoxy)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
CAS: 510-74-7
CID: 68186
Formula: C22H26FN3O2
MW: 383.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.5
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass383.20090524
Monoisotopic Mass383.20090524
Topological Polar Surface Area44.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity510
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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