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Ligand

NameCHEMBL348656
Molecular formulaC27H33N5
IUPAC nameN-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-(1H-imidazol-5-yl)butan-1-amine
Molecular weight427.596
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50409775
Inchi KeyDBKIPTDCISZMBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N5/c1-3-9-22(10-4-1)26(23-11-5-2-6-12-23)14-15-27-30-20-25(32-27)16-18-28-17-8-7-13-24-19-29-21-31-24/h1-6,9-12,19-21,26,28H,7-8,13-18H2,(H,29,31)(H,30,32)
PubChem CID11235688
ChEMBLCHEMBL348656
IUPHARN/A
BindingDB50409775
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
55764Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
55767Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
55766Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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