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Ligand

NameCHEMBL192644
Molecular formulaC22H22N4O4
IUPAC name2-(phenoxymethyl)-5-[4-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]butyl]-1,3,4-oxadiazole
Molecular weight406.442
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsN/A
Inchi KeyWAZGKDJKJCJCIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4O4/c1-3-9-17(10-4-1)27-15-21-25-23-19(29-21)13-7-8-14-20-24-26-22(30-20)16-28-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
PubChem CID11418321
ChEMBLCHEMBL192644
IUPHARN/A
BindingDBN/A
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
369056G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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