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Ligand

NameCHEMBL192620
Molecular formulaC23H24N4O4
IUPAC name2-(phenoxymethyl)-5-[5-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]pentyl]-1,3,4-oxadiazole
Molecular weight420.469
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
SynonymsN/A
Inchi KeyRHZFSMFZEMBZMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O4/c1-4-10-18(11-5-1)28-16-22-26-24-20(30-22)14-8-3-9-15-21-25-27-23(31-21)17-29-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2
PubChem CID11247157
ChEMBLCHEMBL192620
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
296678G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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