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Ligand

NameHexanamide, N-[2-(1H-imidazol-5-yl)ethyl]-
Molecular formulaC11H19N3O
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]hexanamide
Molecular weight209.293
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.6
Synonyms103827-10-7
CHEMBL67282
AKOS013498551
Inchi KeyPOWCEFXIBWGZIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H19N3O/c1-2-3-4-5-11(15)13-7-6-10-8-12-9-14-10/h8-9H,2-7H2,1H3,(H,12,14)(H,13,15)
PubChem CID13974561
ChEMBLCHEMBL67282
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
452188Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
452187Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397
452189Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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