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Ligand

NameCHEMBL522183
Molecular formulaC23H21F2N3
IUPAC name3-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-N,N-dimethylaniline
Molecular weight377.439
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50257988
3-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline
Inchi KeyAHIHRCLJRIXGEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21F2N3/c1-28(2)21-5-3-4-16(14-21)22-26-15-23(27-22,17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h3-14H,15H2,1-2H3,(H,26,27)
PubChem CID44573566
ChEMBLCHEMBL522183
IUPHARN/A
BindingDB50257988
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
5571Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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