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Ligand

Name[4-(4-Fluoro-benzyl)-piperazin-1-yl]-furan-2-yl-methanone
Molecular formulaC18H19FN2O6
IUPAC name[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone;oxalic acid
Molecular weight378.356
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsMLS001208083
CHEMBL1401070
SMR000517707
AKOS003261473
MCULE-4071148655
Inchi KeyCMMTVCQQRPJHJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17FN2O2.C2H2O4/c17-14-5-3-13(4-6-14)12-18-7-9-19(10-8-18)16(20)15-2-1-11-21-15;3-1(4)2(5)6/h1-6,11H,7-10,12H2;(H,3,4)(H,5,6)
PubChem CID17366413
ChEMBLCHEMBL1401070
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454895-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
45488Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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