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Ligand

NameCHEMBL3808954
Molecular formulaC19H19N3
IUPAC name3-[(2-methylimidazol-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight289.382
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyPDYLZSJQYVKUSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3/c1-14-20-10-11-22(14)13-15-6-9-19-17(12-15)8-7-16-4-2-3-5-18(16)21-19/h2-6,9-12,21H,7-8,13H2,1H3
PubChem CID127044537
ChEMBLCHEMBL3808954
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528892G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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