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Ligand

NameCHEMBL2159170
Molecular formulaC19H20ClN3O3S
IUPAC name2-(4-chlorophenyl)-4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)morpholine
Molecular weight405.897
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50394227
Inchi KeyRSRJKYSNIMINDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O3S/c1-2-27(24,25)15-7-8-16-17(11-15)22-19(21-16)23-9-10-26-18(12-23)13-3-5-14(20)6-4-13/h3-8,11,18H,2,9-10,12H2,1H3,(H,21,22)
PubChem CID71462130
ChEMBLCHEMBL2159170
IUPHARN/A
BindingDB50394227
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
304095Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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