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Ligand

NameCHEMBL356449
Molecular formulaC27H30N4
IUPAC nameN-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-pyridin-3-ylethanamine
Molecular weight410.565
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50409768
Inchi KeyBYIKGUJPJAOQIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N4/c1-3-9-23(10-4-1)26(24-11-5-2-6-12-24)13-14-27-30-21-25(31-27)16-19-28-18-15-22-8-7-17-29-20-22/h1-12,17,20-21,26,28H,13-16,18-19H2,(H,30,31)
PubChem CID11269875
ChEMBLCHEMBL356449
IUPHARN/A
BindingDB50409768
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
35818Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
35819Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
35820Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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