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Ligand

NameFluspiperone
Molecular formulaC23H25F2N3O2
IUPAC name1-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight413.469
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
Synonyms1,3,8-Triazaspiro(4.5)decan-4-one, 1-(4-fluorophenyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-
8-[3-(p-Fluorobenzoyl)propyl]-1-(p-fluorophenyl)-1,8-triazaspiro[4.5]decan-4-one
CTK5A2851
NSC-354855
UNII-V0Q53N427T
[ Show all ]
Inchi KeyRIOZXKPJYKSKJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25F2N3O2/c24-18-5-3-17(4-6-18)21(29)2-1-13-27-14-11-23(12-15-27)22(30)26-16-28(23)20-9-7-19(25)8-10-20/h3-10H,1-2,11-16H2,(H,26,30)
PubChem CID166535
ChEMBLN/A
IUPHARN/A
BindingDB85032
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2970505-hydroxytryptamine receptor 7P32304Htr7Mus musculus (Mouse)448

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