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~{N}-[(2~{R})-butan-2-yl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

P55201 — Peregrin

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Attributes

UniProt ID
P55201
Protein Name
Peregrin
Ligand Name
~{N}-[(2~{R})-butan-2-yl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
DrugBank ID
None
PDB Ligand Accession
5SK
ChEMBL ID
None
PubChem ID
802065
InChIKey
NPOOPJOEQAWGNZ-SECBINFHSA-N
SMILES
CCC(C)Nc1c2nnc(n2c3ccccc3n1)C
Drug Action
No data available
Affinity Metrics
No affinity data available