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Ligand

NameCHEMBL423353
Molecular formulaC21H28FNO5
IUPAC name(E)-but-2-enedioic acid;1-(2-cyclopropylethyl)-4-[(4-fluorophenoxy)methyl]piperidine
Molecular weight393.455
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDVVHNXOMJHKVGO-WLHGVMLRSA-N
Inchi IDInChI=1S/C17H24FNO.C4H4O4/c18-16-3-5-17(6-4-16)20-13-15-8-11-19(12-9-15)10-7-14-1-2-14;5-3(6)1-2-4(7)8/h3-6,14-15H,1-2,7-13H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44357835
ChEMBLCHEMBL423353
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
70292D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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