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Ligand

NameCHEMBL2159156
Molecular formulaC20H23N3O3S
IUPAC name2-phenyl-4-(6-propylsulfonyl-1H-benzimidazol-2-yl)morpholine
Molecular weight385.482
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50394218
Inchi KeyTXEXIUFCFKEHNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-2-12-27(24,25)16-8-9-17-18(13-16)22-20(21-17)23-10-11-26-19(14-23)15-6-4-3-5-7-15/h3-9,13,19H,2,10-12,14H2,1H3,(H,21,22)
PubChem CID71454968
ChEMBLCHEMBL2159156
IUPHARN/A
BindingDB50394218
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
329697Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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