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Ligand

NameCHEMBL2159159
Molecular formulaC21H24N2O3S
IUPAC name2-(2-phenyloxan-4-yl)-6-propylsulfonyl-1H-benzimidazole
Molecular weight384.494
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50394217
Inchi KeySEGIVIKFYDDEGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O3S/c1-2-12-27(24,25)17-8-9-18-19(14-17)23-21(22-18)16-10-11-26-20(13-16)15-6-4-3-5-7-15/h3-9,14,16,20H,2,10-13H2,1H3,(H,22,23)
PubChem CID71454970
ChEMBLCHEMBL2159159
IUPHARN/A
BindingDB50394217
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
312050Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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