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Ligand

NameCHEMBL2159165
Molecular formulaC21H25N3O3S
IUPAC name4-[6-(2-methylpropylsulfonyl)-1H-benzimidazol-2-yl]-2-phenylmorpholine
Molecular weight399.509
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50394211
Inchi KeyFYQMEPATKVNLTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O3S/c1-15(2)14-28(25,26)17-8-9-18-19(12-17)23-21(22-18)24-10-11-27-20(13-24)16-6-4-3-5-7-16/h3-9,12,15,20H,10-11,13-14H2,1-2H3,(H,22,23)
PubChem CID71454971
ChEMBLCHEMBL2159165
IUPHARN/A
BindingDB50394211
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
90445Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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