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Ligand

NameCHEMBL294560
Molecular formulaC20H16N4
IUPAC name9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole
Molecular weight312.376
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms9-Ethyl-3-(3H-imidazo[4,5-b]pyridin-2-yl)-9H-carbazole
3-(1,3,7-Triaza-1H-indene-2-yl)-9-ethyl-9H-carbazole
BDBM50128943
SCHEMBL4784082
Inchi KeyCBYSVGYZRUNVGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N4/c1-2-24-17-8-4-3-6-14(17)15-12-13(9-10-18(15)24)19-22-16-7-5-11-21-20(16)23-19/h3-12H,2H2,1H3,(H,21,22,23)
PubChem CID10041217
ChEMBLCHEMBL294560
IUPHARN/A
BindingDB50128943
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
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GLASS IDNameUniProtGeneSpeciesLength
38354Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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