DrugDomain logoDrugDomain

~{N}-[4-[[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
~{N}-[4-[[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CNBKQIUIQRBCJT-PHIMTYICSA-N
SMILES
Cc1c(oc(n1)C)C(=O)Nc2nc(cs2)CN3CC(CC(C3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available