DrugDomain logoDrugDomain

~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-phenyl-ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Q67PY4 Putative sphingosine-1-phosphate lyase

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Attributes

UniProt ID
Protein Name
Putative sphingosine-1-phosphate lyase
Ligand Name
~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-phenyl-ethyl]-5-methyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
JWARISOWNKYPRB-OAQYLSRUSA-N
SMILES
Cc1cc(c(cc1OC)C)CNCC(c2ccccc2)NC(=O)c3cc(on3)C
Drug Action
No data available
Affinity Metrics
No affinity data available