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Ligand

NameCHEMBL3092827
Molecular formulaC21H25N3O2
IUPAC nameN-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]acetamide
Molecular weight351.45
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50444506
SCHEMBL3087316
Inchi KeyAMMZAZWORXPJTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O2/c1-15(25)23-18-6-8-21(22-14-18)26-20-7-5-16-9-11-24(19-3-2-4-19)12-10-17(16)13-20/h5-8,13-14,19H,2-4,9-12H2,1H3,(H,23,25)
PubChem CID10247391
ChEMBLCHEMBL3092827
IUPHARN/A
BindingDB50444506
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
9061Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
9062Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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