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Ligand

NameCHEMBL3318852
Molecular formulaC21H21ClFNO3
IUPAC name1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione
Molecular weight389.851
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
Synonyms1-[beta-(p-fluorobenzoyl)propionyl]-4-(p-chlorophenyl)-4-hydroxypiperidine
BDBM50053418
CPIWUAZRERXKBW-UHFFFAOYSA-N
4-(p-Chlorophenyl)-1-[3-(p-fluorobenzoyl)propionyl]piperidin-4-ol
SCHEMBL11793299
Inchi KeyCPIWUAZRERXKBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClFNO3/c22-17-5-3-16(4-6-17)21(27)11-13-24(14-12-21)20(26)10-9-19(25)15-1-7-18(23)8-2-15/h1-8,27H,9-14H2
PubChem CID21559988
ChEMBLCHEMBL3318852
IUPHARN/A
BindingDB50053418
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443563D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
443562D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
443564D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
443565D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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