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Ligand

NameMoperone
Molecular formulaC22H26FNO2
IUPAC name1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one
Molecular weight355.453
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms1-Butanone, 1-(4-fluorophenyl)-4-(4-hydroxy-4-(4-methylphenyl)-1-piperidinyl)-
AGAHNABIDCTLHW-UHFFFAOYSA-N
CTK8G1178
Meperon
Moperonum
[ Show all ]
Inchi KeyAGAHNABIDCTLHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FNO2/c1-17-4-8-19(9-5-17)22(26)12-15-24(16-13-22)14-2-3-21(25)18-6-10-20(23)11-7-18/h4-11,26H,2-3,12-16H2,1H3
PubChem CID4249
ChEMBLN/A
IUPHARN/A
BindingDB81486
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4686D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
4687D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
555499D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
555500D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
4688D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
4685D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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