DrugDomain logoDrugDomain

(2~{S})-3-[4-[5-(2-cyclopentyl-6-methoxy-pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]propane-1,2-diol

P21453 — Sphingosine 1-phosphate receptor 1

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Attributes

UniProt ID
P21453
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
(2~{S})-3-[4-[5-(2-cyclopentyl-6-methoxy-pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]propane-1,2-diol
DrugBank ID
DB12705
PDB Ligand Accession
JER
ChEMBL ID
CHEMBL4297505
PubChem ID
49871973
InChIKey
KJKKMMMRWISKRF-FQEVSTJZSA-N
SMILES
CCc1cc(cc(c1OCC(CO)O)C)c2nc(on2)c3cc(nc(c3)OC)C4CCCC4
Drug Action
no_target_action
Affinity Metrics