Ligand name: 2-{[2-(4-Morpholinyl)ethyl]amino}-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: SQO
DrugBank: n/a
PubChem: 49867679;135566930;
ChEMBL: CHEMBL1236036
InChI Key: IQPSZZDLHUVVGO-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1[nH]c(n3)NCCN4CCOCC4)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for SQO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_SQO P28720 n/a