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Chemical structure of AMI-193

GC16049

AMI-193

Also known as 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

AMI-193 (AMI-193) is a potent and selective antagonist of 5-HT2 and dopamine D2 receptor, with Kis of 2 nM and 3 nM, respectively

ChemicalCAS510-74-7MW383.46FormulaC22H26FN3O2
CAS number
510-74-7
Molecular weight
383.46
Formula
C22H26FN3O2
Solubility
＜28·76mg/ml in DMSO
InChIKey
FJUKDAZEABGEIH-UHFFFAOYSA-N
Catalogue number
GC16049
Brand
GLPBIO
Computed properties PubChem CID 68186 · XLogP 3.4 · TPSA 44.8 Ų · H-bond donors 1
XLogP
3.4
TPSA
44.8 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
28

SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 68186), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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