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Ligand

NameCHEMBL1782077
Molecular formulaC21H18F2N4O
IUPAC name5-[(4S,5S)-5-(4-fluorophenyl)-5-(6-fluoropyridin-3-yl)-4-methyl-1,4-dihydroimidazol-2-yl]-1-methylpyridin-2-one
Molecular weight380.399
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50346224
SCHEMBL3161243
5-[(4S,5S)-4-(4-Fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]-1-methylpyridin-2(1H)-one
Inchi KeyBDYBUJFDECYUHB-ZSEKCTLFSA-N
Inchi IDInChI=1S/C21H18F2N4O/c1-13-21(15-4-7-17(22)8-5-15,16-6-9-18(23)24-11-16)26-20(25-13)14-3-10-19(28)27(2)12-14/h3-13H,1-2H3,(H,25,26)/t13-,21-/m0/s1
PubChem CID10045322
ChEMBLCHEMBL1782077
IUPHARN/A
BindingDB50346224
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
21345Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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