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Ligand

NameCHEMBL129146
Molecular formulaC22H26N2O6
IUPAC name(Z)-but-2-enedioic acid;cyclopentyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone
Molecular weight414.458
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFWMAAAXMUNAJJY-BTJKTKAUSA-N
Inchi IDInChI=1S/C18H22N2O2.C4H4O4/c21-18(14-4-1-2-5-14)15-7-9-17(10-8-15)22-11-3-6-16-12-19-13-20-16;5-3(6)1-2-4(7)8/h7-10,12-14H,1-6,11H2,(H,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44351876
ChEMBLCHEMBL129146
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89007Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
89008Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
89006Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
89009Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
89010Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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