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Ligand

NameCHEMBL2159164
Molecular formulaC21H25N3O3S
IUPAC name4-(6-tert-butylsulfonyl-1H-benzimidazol-2-yl)-2-phenylmorpholine
Molecular weight399.509
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50394212
Inchi KeyOGPBFUBAUKFODM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O3S/c1-21(2,3)28(25,26)16-9-10-17-18(13-16)23-20(22-17)24-11-12-27-19(14-24)15-7-5-4-6-8-15/h4-10,13,19H,11-12,14H2,1-3H3,(H,22,23)
PubChem CID56836045
ChEMBLCHEMBL2159164
IUPHARN/A
BindingDB50394212
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
240816Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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