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Ligand

NameCHEMBL373000
Molecular formulaC18H23ClN4O
IUPAC nameN-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]propanamide
Molecular weight346.859
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50175843
L018831
3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)-N-(3-chlorophenyl)propanamide
SCHEMBL19033829
Inchi KeyCGHGXIYPAJLYNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23ClN4O/c19-15-2-1-3-16(11-15)22-18(24)6-9-23-7-4-14(5-8-23)10-17-12-20-13-21-17/h1-3,11-14H,4-10H2,(H,20,21)(H,22,24)
PubChem CID9884637
ChEMBLCHEMBL373000
IUPHARN/A
BindingDB50175843
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41308Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
41309Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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