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Ligand

NameCHEMBL154944
Molecular formulaC18H29N3O6
IUPAC name(E)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-[(2R)-heptan-2-yl]carbamate
Molecular weight383.445
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyDLHLNQHTGXZBBC-SNXORLAUSA-N
Inchi IDInChI=1S/C14H25N3O2.C4H4O4/c1-3-4-5-7-12(2)17-14(18)19-9-6-8-13-10-15-11-16-13;5-3(6)1-2-4(7)8/h10-12H,3-9H2,1-2H3,(H,15,16)(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-;/m1./s1
PubChem CID44370441
ChEMBLCHEMBL154944
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
62943Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
62944Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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