1-ethyl-8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline
P55201 — Peregrin
Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
1-ethyl-8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
USUCVCYKXJVXOI-UHFFFAOYSA-N
SMILES
CCc1nnc2n1c3cc(ccc3c(c2)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available