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Ligand

NameCHEMBL489726
Molecular formulaC20H16F2N4O
IUPAC name6-[(4S,5S)-5-(4-fluorophenyl)-5-(6-fluoropyridin-3-yl)-4-methyl-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
Molecular weight366.372
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
Synonyms6-[(4S,5S)-4-(4-Fluorophenyl)-4-(6-fluoro-3-pyridyl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]-2(1H)-pyridinone
BDBM50249833
SCHEMBL4468152
Inchi KeyCBSPCOZAOKRXRY-YUNKPMOVSA-N
Inchi IDInChI=1S/C20H16F2N4O/c1-12-20(13-5-8-15(21)9-6-13,14-7-10-17(22)23-11-14)26-19(24-12)16-3-2-4-18(27)25-16/h2-12H,1H3,(H,24,26)(H,25,27)/t12-,20-/m0/s1
PubChem CID44138709
ChEMBLCHEMBL489726
IUPHARN/A
BindingDB50249833
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
38167Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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