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Ligand

NameCHEMBL60342
Molecular formulaC23H22F2N2O5
IUPAC name5-[3-[bis(4-fluorophenyl)methoxy]propyl]-1H-imidazole;(Z)-but-2-enedioic acid
Molecular weight444.435
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFUZFRHWMRFPIQH-BTJKTKAUSA-N
Inchi IDInChI=1S/C19H18F2N2O.C4H4O4/c20-16-7-3-14(4-8-16)19(15-5-9-17(21)10-6-15)24-11-1-2-18-12-22-13-23-18;5-3(6)1-2-4(7)8/h3-10,12-13,19H,1-2,11H2,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID10072140
ChEMBLCHEMBL60342
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445213Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
87879Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
87878Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
87880Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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