Ligand name: 7-[(3~{S})-3-azanylpyrrolidin-1-yl]-5-cyclopropyl-8-fluoranyl-imidazo[1,2-a]quinoxalin-4-one
PDB ligand accession: E32
DrugBank: n/a
PubChem: 132473042
ChEMBL: CHEMBL4210894
InChI Key: FBYRCTKKXBIHCM-JTQLQIEISA-N
SMILES: c1cn-2c(n1)C(=O)N(c3c2cc(c(c3)N4CCC(C4)N)F)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for E32

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P66937_E32 P66937 n/a
2 Q99XG5_E32 Q99XG5 n/a