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Ligand

NameCHEMBL304896
Molecular formulaC22H19N3O2
IUPAC nameN-(5-ethyl-6-oxophenanthridin-9-yl)-2-pyridin-4-ylacetamide
Molecular weight357.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsN-(5-Ethyl-6-oxo-5, 6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
N-(5-Ethyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
AVGCFTCKHIHCOQ-UHFFFAOYSA-N
SCHEMBL6169562
BDBM50128926
Inchi KeyAVGCFTCKHIHCOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O2/c1-2-25-20-6-4-3-5-17(20)19-14-16(7-8-18(19)22(25)27)24-21(26)13-15-9-11-23-12-10-15/h3-12,14H,2,13H2,1H3,(H,24,26)
PubChem CID10247746
ChEMBLCHEMBL304896
IUPHARN/A
BindingDB50128926
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
15271Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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