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Ligand

NameCHEMBL336499
Molecular formulaC14H23N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(2,2,3,3-tetramethylcyclopropyl)carbamate
Molecular weight265.357
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50409577
Inchi KeyCMPGZDKNYUIAPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3O2/c1-13(2)11(14(13,3)4)17-12(18)19-7-5-6-10-8-15-9-16-10/h8-9,11H,5-7H2,1-4H3,(H,15,16)(H,17,18)
PubChem CID10869191
ChEMBLCHEMBL336499
IUPHARN/A
BindingDB50409577
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45564Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
45561Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
45562Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
45563Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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