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Ligand

NameCHEMBL137085
Molecular formulaC21H28FNO5
IUPAC name(Z)-but-2-enedioic acid;4-[(4-fluorophenoxy)methyl]-1-[(2-methylcyclopropyl)methyl]piperidine
Molecular weight393.455
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGCFAJFDBHHKGFA-BTJKTKAUSA-N
Inchi IDInChI=1S/C17H24FNO.C4H4O4/c1-13-10-15(13)11-19-8-6-14(7-9-19)12-20-17-4-2-16(18)3-5-17;5-3(6)1-2-4(7)8/h2-5,13-15H,6-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID10000658
ChEMBLCHEMBL137085
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
92893D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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