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Ligand

NameCHEMBL2159167
Molecular formulaC19H18F3N3O3S
IUPAC name2-phenyl-4-[6-(2,2,2-trifluoroethylsulfonyl)-1H-benzimidazol-2-yl]morpholine
Molecular weight425.426
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50394224
Inchi KeyPHIHUSKNIVVTLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18F3N3O3S/c20-19(21,22)12-29(26,27)14-6-7-15-16(10-14)24-18(23-15)25-8-9-28-17(11-25)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,23,24)
PubChem CID71453237
ChEMBLCHEMBL2159167
IUPHARN/A
BindingDB50394224
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
259755Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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