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Ligand

NameCHEMBL1784127
Molecular formulaC22H20F2N4O
IUPAC name1-ethyl-5-[(4S,5S)-5-(4-fluorophenyl)-5-(6-fluoropyridin-3-yl)-4-methyl-1,4-dihydroimidazol-2-yl]pyridin-2-one
Molecular weight394.426
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50346225
SCHEMBL3160182
1-Ethyl-5-[(4S,5S)-4-(4-fluorophenyl)-4-(6-fluoropyridin-3-yl)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]pyridin-2(1H)-one
Inchi KeyAGILSCYONDSASQ-FPTDNZKUSA-N
Inchi IDInChI=1S/C22H20F2N4O/c1-3-28-13-15(4-11-20(28)29)21-26-14(2)22(27-21,16-5-8-18(23)9-6-16)17-7-10-19(24)25-12-17/h4-14H,3H2,1-2H3,(H,26,27)/t14-,22-/m0/s1
PubChem CID10363209
ChEMBLCHEMBL1784127
IUPHARN/A
BindingDB50346225
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
4904Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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