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Ligand

NameButanserin
Molecular formulaC24H26FN3O3
IUPAC name3-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-1H-quinazoline-2,4-dione
Molecular weight423.488
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
Synonyms87051-46-5
UNII-4I933V848G
4I933V848G
Butanserina
Butanserine
[ Show all ]
Inchi KeyMLDQSYUQSLUEPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FN3O3/c25-19-9-7-17(8-10-19)22(29)18-11-15-27(16-12-18)13-3-4-14-28-23(30)20-5-1-2-6-21(20)26-24(28)31/h1-2,5-10,18H,3-4,11-16H2,(H,26,31)
PubChem CID65652
ChEMBLN/A
IUPHARN/A
BindingDB81980
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
208231Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
208232Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458

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