DrugDomain logoDrugDomain

1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-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-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-phenyl]methyl]azetidine-3-carboxylic acid
DrugBank ID
DB12371
PDB Ligand Accession
J8C
ChEMBL ID
CHEMBL2336071
PubChem ID
44599207
InChIKey
KIHYPELVXPAIDH-HNSNBQBZSA-N
SMILES
CCc1cc(ccc1CN2CC(C2)C(=O)O)C(=NOCc3ccc(c(c3)C(F)(F)F)C4CCCCC4)C
Drug Action
modulator
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