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Ligand

NameCHEMBL136495
Molecular formulaC24H28FNO5
IUPAC name1-benzyl-4-[(4-fluorophenyl)methoxymethyl]piperidine;(Z)-but-2-enedioic acid
Molecular weight429.488
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBEKRKKYUIRMXED-BTJKTKAUSA-N
Inchi IDInChI=1S/C20H24FNO.C4H4O4/c21-20-8-6-18(7-9-20)15-23-16-19-10-12-22(13-11-19)14-17-4-2-1-3-5-17;5-3(6)1-2-4(7)8/h1-9,19H,10-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44357819
ChEMBLCHEMBL136495
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
21653D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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