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Ligand

NameCHEMBL418459
Molecular formulaC20H23N3O2
IUPAC name2-(dimethylamino)-N-(6-oxo-5-propan-2-ylphenanthridin-9-yl)acetamide
Molecular weight337.423
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50128930
SCHEMBL6170781
2-Dimethylamino-N-(5-isopropyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-acetamide
Inchi KeyCAXHILOLIJMQKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2/c1-13(2)23-18-8-6-5-7-15(18)17-11-14(9-10-16(17)20(23)25)21-19(24)12-22(3)4/h5-11,13H,12H2,1-4H3,(H,21,24)
PubChem CID10449735
ChEMBLCHEMBL418459
IUPHARN/A
BindingDB50128930
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
37602Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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