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Ligand

NameCHEMBL128926
Molecular formulaC23H28N2O8
IUPAC name(Z)-but-2-enedioic acid;ethyl 5-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-5-oxopentanoate
Molecular weight460.483
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHCMJIVLOLXDKNF-BTJKTKAUSA-N
Inchi IDInChI=1S/C19H24N2O4.C4H4O4/c1-2-24-19(23)7-3-6-18(22)15-8-10-17(11-9-15)25-12-4-5-16-13-20-14-21-16;5-3(6)1-2-4(7)8/h8-11,13-14H,2-7,12H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44351767
ChEMBLCHEMBL128926
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
111434Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
111435Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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