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Ligand

NameCHEMBL195442
Molecular formulaC25H28N4O4
IUPAC name2-(phenoxymethyl)-5-[7-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]heptyl]-1,3,4-oxadiazole
Molecular weight448.523
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyHEUUNKFJNCBDSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O4/c1(2-10-16-22-26-28-24(32-22)18-30-20-12-6-4-7-13-20)3-11-17-23-27-29-25(33-23)19-31-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2
PubChem CID11408269
ChEMBLCHEMBL195442
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113148G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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