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Ligand

NameCHEMBL3318831
Molecular formulaC46H48Cl2F2N2O6
IUPAC namebis[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] butanedioate
Molecular weight833.795
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP8.4
SynonymsBDBM50053376
Inchi KeyFCLHHKLNBKMBPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C46H48Cl2F2N2O6/c47-37-13-9-35(10-14-37)45(23-29-51(30-24-45)27-1-3-41(53)33-5-17-39(49)18-6-33)57-43(55)21-22-44(56)58-46(36-11-15-38(48)16-12-36)25-31-52(32-26-46)28-2-4-42(54)34-7-19-40(50)20-8-34/h5-20H,1-4,21-32H2
PubChem CID118709159
ChEMBLCHEMBL3318831
IUPHARN/A
BindingDB50053376
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
444668D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
444669D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
444667D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
444670D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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