DrugDomain logoDrugDomain

5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile

P21453 — Sphingosine 1-phosphate receptor 1

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Attributes

UniProt ID
P21453
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile
DrugBank ID
DB12612
PDB Ligand Accession
JEU
ChEMBL ID
CHEMBL3707247
PubChem ID
52938427
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N
SMILES
CC(C)Oc1ccc(cc1C#N)c2nc(no2)c3cccc4c3CCC4NCCO
Drug Action
agonist
Affinity Metrics