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Ligand

NameCID 44370242
Molecular formulaC17H27N3O6
IUPAC name(E)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-(2-methylpentyl)carbamate
Molecular weight369.418
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyHZHDVGWZIHHNFM-WLHGVMLRSA-N
Inchi IDInChI=1S/C13H23N3O2.C4H4O4/c1-3-5-11(2)8-15-13(17)18-7-4-6-12-9-14-10-16-12;5-3(6)1-2-4(7)8/h9-11H,3-8H2,1-2H3,(H,14,16)(H,15,17);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44370242
ChEMBLCHEMBL350478
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
127691Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
127692Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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