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Ligand

NameCHEMBL15813
Molecular formulaC18H24N4O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(4-phenylpiperidin-1-yl)carbamate
Molecular weight328.416
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50051220
(4-Phenyl-piperidin-1-yl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
Inchi KeyIPLUYFJTESSIKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O2/c23-18(24-12-4-7-17-13-19-14-20-17)21-22-10-8-16(9-11-22)15-5-2-1-3-6-15/h1-3,5-6,13-14,16H,4,7-12H2,(H,19,20)(H,21,23)
PubChem CID44270793
ChEMBLCHEMBL15813
IUPHARN/A
BindingDB50051220
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
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GLASS IDNameUniProtGeneSpeciesLength
138730Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
138731Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
138729Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
138732Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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