spiramide   Click here for help

GtoPdb Ligand ID: 175

Synonyms: AMI-193 | R-5808
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 44.81
Molecular weight 383.2
XLogP 3.85
No. Lipinski's rules broken 0
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Canonical SMILES Fc1ccc(cc1)OCCCN1CCC2(CC1)C(=O)NCN2c1ccccc1
Isomeric SMILES Fc1ccc(cc1)OCCCN1CCC2(CC1)C(=O)NCN2c1ccccc1
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)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
1665 spiramide
Synonyms Click here for help
AMI-193 | R-5808
Database Links Click here for help
Specialist databases
GPCRdb Ligand spiramide
Other databases
BindingDB Ligand 50044444
ChEBI CHEBI:229410
ChEMBL Ligand CHEMBL79834
GtoPdb PubChem SID 135649934
PubChem CID 68186
Search Google for chemical match using the InChIKey FJUKDAZEABGEIH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FJUKDAZEABGEIH
Search PubMed clinical trials spiramide
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UniChem Compound Search for chemical match using the InChIKey FJUKDAZEABGEIH-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey FJUKDAZEABGEIH-UHFFFAOYSA-N
Wikipedia Spiramide

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AMI-193 (links to external site)
Cat. No. 0524