DrugDomain logoDrugDomain

1-[[2-fluoranyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid

P21453 — Sphingosine 1-phosphate receptor 1

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Attributes

UniProt ID
P21453
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
1-[[2-fluoranyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
7I4
ChEMBL ID
CHEMBL4097139
PubChem ID
117972004
InChIKey
YBIFMTGYWXNIRZ-UHFFFAOYSA-N
SMILES
CC(C)Cc1ccc(cc1)c2nc(no2)c3ccc(c(c3)F)CN4CC(C4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available