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Ligand

NameCHEMBL131021
Molecular formulaC20H24N2O6
IUPAC name(Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-methylpropan-1-one
Molecular weight388.42
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBBPQXUPQVHJQCY-BTJKTKAUSA-N
Inchi IDInChI=1S/C16H20N2O2.C4H4O4/c1-12(2)16(19)13-5-7-15(8-6-13)20-9-3-4-14-10-17-11-18-14;5-3(6)1-2-4(7)8/h5-8,10-12H,3-4,9H2,1-2H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44352285
ChEMBLCHEMBL131021
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
19725Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
19726Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
19722Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
19723Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
19724Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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