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Ligand

NameCHEMBL128585
Molecular formulaC17H21N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-[cyclopropyl(phenyl)methyl]carbamate
Molecular weight299.374
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50118162
(Cyclopropyl-phenyl-methyl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester;0.8C2H2O4
Inchi KeyAISUIUPQHGHDCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3O2/c21-17(22-10-4-7-15-11-18-12-19-15)20-16(14-8-9-14)13-5-2-1-3-6-13/h1-3,5-6,11-12,14,16H,4,7-10H2,(H,18,19)(H,20,21)
PubChem CID11748564
ChEMBLCHEMBL128585
IUPHARN/A
BindingDB50118162
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6500Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
6497Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
6496Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
6498Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
6499Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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