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Ligand

NameHALOPERIDOL DECANOATE
Molecular formulaC31H41ClFNO3
IUPAC name[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate
Molecular weight530.121
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.9
SynonymsDecanoic acid, ester with 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone
Halomonth
KD 136
R 13762
C31H41ClFNO3
[ Show all ]
Inchi KeyGUTXTARXLVFHDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
PubChem CID52919
ChEMBLCHEMBL1200986
IUPHARN/A
BindingDB50053408
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445880D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
445879D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
445882D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
445881D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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