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Ligand

NameCHEMBL195133
Molecular formulaC24H26N4O4
IUPAC name2-(phenoxymethyl)-5-[6-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]hexyl]-1,3,4-oxadiazole
Molecular weight434.496
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyOBFXTUSSRDHANK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O4/c1(9-15-21-25-27-23(31-21)17-29-19-11-5-3-6-12-19)2-10-16-22-26-28-24(32-22)18-30-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2
PubChem CID11259075
ChEMBLCHEMBL195133
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
236963G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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