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Ligand

NameCHEMBL2159171
Molecular formulaC20H23N3O3S
IUPAC name4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)-2-(4-methylphenyl)morpholine
Molecular weight385.482
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50394228
Inchi KeyMOMDMKJUBBDWEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-3-27(24,25)16-8-9-17-18(12-16)22-20(21-17)23-10-11-26-19(13-23)15-6-4-14(2)5-7-15/h4-9,12,19H,3,10-11,13H2,1-2H3,(H,21,22)
PubChem CID71458605
ChEMBLCHEMBL2159171
IUPHARN/A
BindingDB50394228
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
210498Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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