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Ligand

NameCHEMBL299691
Molecular formulaC21H28FN3O2
IUPAC name8-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight373.472
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50143674
CYDFRMLIERPUGG-UHFFFAOYSA-N
8-{2-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
SCHEMBL6751064
8-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione
Inchi KeyCYDFRMLIERPUGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28FN3O2/c22-17-5-1-2-6-18(17)24-12-9-23(10-13-24)11-14-25-19(26)15-21(16-20(25)27)7-3-4-8-21/h1-2,5-6H,3-4,7-16H2
PubChem CID9864325
ChEMBLCHEMBL299691
IUPHARN/A
BindingDB50143674
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
533825-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
53384Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
53387Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
53385Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
53381Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
53388Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
53383D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
53386D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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