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Ligand

NameCHEMBL419975
Molecular formulaC12H19N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(1-cyclopropylethyl)carbamate
Molecular weight237.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
Synonyms(1-Cyclopropyl-ethyl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester;C2H2O4
BDBM50118160
Inchi KeyGOLKDXSFYJKZRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19N3O2/c1-9(10-4-5-10)15-12(16)17-6-2-3-11-7-13-8-14-11/h7-10H,2-6H2,1H3,(H,13,14)(H,15,16)
PubChem CID10933521
ChEMBLCHEMBL419975
IUPHARN/A
BindingDB50118160
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
101312Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
101314Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
101311Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
101313Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
101315Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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