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Ligand

NameCHEMBL2070162
Molecular formulaC21H19N3O3S
IUPAC name1-phenyl-3-(6-propylsulfonyl-1H-benzimidazol-2-yl)pyridin-4-one
Molecular weight393.461
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50390235
Inchi KeyIGDKFGZQZAKEIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O3S/c1-2-12-28(26,27)16-8-9-18-19(13-16)23-21(22-18)17-14-24(11-10-20(17)25)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,22,23)
PubChem CID70695121
ChEMBLCHEMBL2070162
IUPHARN/A
BindingDB50390235
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
132440Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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