Ligand name: PIK-108
PDB ligand accession: P08
DrugBank: n/a
PubChem: 54751698
ChEMBL: n/a
InChI Key: VRCXIJAYLCUSHC-INIZCTEOSA-N
SMILES: Cc1cc2c(c(c1)C(C)Nc3ccccc3)OC(=CC2=O)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for P08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42337_P08	P42337	n/a