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Ligand

NameCHEMBL2159162
Molecular formulaC19H21N3O3S
IUPAC name4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)-2-phenylmorpholine
Molecular weight371.455
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50394214
Inchi KeyAYTPIZNIIKGNSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O3S/c1-2-26(23,24)15-8-9-16-17(12-15)21-19(20-16)22-10-11-25-18(13-22)14-6-4-3-5-7-14/h3-9,12,18H,2,10-11,13H2,1H3,(H,20,21)
PubChem CID56835982
ChEMBLCHEMBL2159162
IUPHARN/A
BindingDB50394214
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
17774Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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