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Ligand

NameCHEMBL128357
Molecular formulaC22H28N2O6
IUPAC name(Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethylbutan-1-one
Molecular weight416.474
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyITIMPJJUCVELGS-BTJKTKAUSA-N
Inchi IDInChI=1S/C18H24N2O2.C4H4O4/c1-18(2,3)11-17(21)14-6-8-16(9-7-14)22-10-4-5-15-12-19-13-20-15;5-3(6)1-2-4(7)8/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44352272
ChEMBLCHEMBL128357
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
141367Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
141368Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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