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Ligand

NameBENPERIDOL
Molecular formulaC22H24FN3O2
IUPAC name3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight381.451
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
Synonyms1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
DB-045313
1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl}-3-hydrobenzimidazol-2-one
Frenactil
2-Benzimidazolinone, {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-}
[ Show all ]
Inchi KeyFEBOTPHFXYHVPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)
PubChem CID16363
ChEMBLCHEMBL297302
IUPHAR9215
BindingDB81492, 50183266
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
5237725-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
76091D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
76094D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
555762D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
523773D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
76093D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
76092Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
472280Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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