Ligand name: CPI-0610
PDB ligand accession: 62G
DrugBank: DB17129
PubChem: 57389999
ChEMBL: CHEMBL4303404
InChI Key: GCWIQUVXWZWCLE-INIZCTEOSA-N
SMILES: Cc1c-2c(on1)C(N=C(c3c2cccc3)c4ccc(cc4)Cl)CC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for DB17129

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_62G	O60885	modulator