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Ligand

NameCHEMBL2159168
Molecular formulaC21H22F3N3O3S
IUPAC name2-phenyl-4-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonyl-1H-benzimidazol-2-yl]morpholine
Molecular weight453.48
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50394225
Inchi KeyLQWNEPMCZJZQSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22F3N3O3S/c1-20(2,21(22,23)24)31(28,29)15-8-9-16-17(12-15)26-19(25-16)27-10-11-30-18(13-27)14-6-4-3-5-7-14/h3-9,12,18H,10-11,13H2,1-2H3,(H,25,26)
PubChem CID71458604
ChEMBLCHEMBL2159168
IUPHARN/A
BindingDB50394225
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
194218Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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