Ligand name: N-(8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-yl)-2-(10H-phenoxazin-10-yl)acetamide
PDB ligand accession: L0M
DrugBank: n/a
PubChem: 138753310
ChEMBL: n/a
InChI Key: YQDHGEPNDQLBRG-UHFFFAOYSA-N
SMILES: Cc1c2nc(c(n2ccn1)NC(=O)CN3c4ccccc4Oc5c3cccc5)c6ccccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of proteins that are targets for L0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_L0M	P04629	n/a