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Ligand

NameCHEMBL506163
Molecular formulaC22H18FN5O
IUPAC name2-[(4S,5S)-5-(4-fluorophenyl)-5-(6-methoxypyridin-3-yl)-4-methyl-1,4-dihydroimidazol-2-yl]pyridine-4-carbonitrile
Molecular weight387.418
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50249777
2-{(4S,5S)-4-(4-Fluorophenyl)-5-methyl-4-[6-(methyloxy)-3-pyridyl]-4,5-dihydro-1H-imidazol-2-yl}-4-pyridinecarbonitrile Hydrochloride
CHEMBL1187514
Inchi KeyBARLPLQJPYXWNJ-FPTDNZKUSA-N
Inchi IDInChI=1S/C22H18FN5O/c1-14-22(16-3-6-18(23)7-4-16,17-5-8-20(29-2)26-13-17)28-21(27-14)19-11-15(12-24)9-10-25-19/h3-11,13-14H,1-2H3,(H,27,28)/t14-,22-/m0/s1
PubChem CID44139732
ChEMBLN/A
IUPHARN/A
BindingDB50249777
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
19109Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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