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Ligand

NameCHEMBL136963
Molecular formulaC25H30FNO5
IUPAC name(Z)-but-2-enedioic acid;4-[(4-fluorophenyl)methoxymethyl]-1-(2-phenylethyl)piperidine
Molecular weight443.515
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHIFJCNBECWLLBH-BTJKTKAUSA-N
Inchi IDInChI=1S/C21H26FNO.C4H4O4/c22-21-8-6-19(7-9-21)16-24-17-20-11-14-23(15-12-20)13-10-18-4-2-1-3-5-18;5-3(6)1-2-4(7)8/h1-9,20H,10-17H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44357650
ChEMBLCHEMBL136963
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115624D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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