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Ligand

NameCHEMBL63306
Molecular formulaC18H26N4O
IUPAC name5-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)hexanamide
Molecular weight314.433
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.2
SynonymsN/A
Inchi KeyVURALOBWSBCELU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N4O/c1-14-6-8-16(9-7-14)22-18(23)5-3-4-15(2)20-11-10-17-12-19-13-21-17/h6-9,12-13,15,20H,3-5,10-11H2,1-2H3,(H,19,21)(H,22,23)
PubChem CID13974534
ChEMBLCHEMBL63306
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
364755Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
364754Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
364756Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397

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