Ligand name: 6-chloro-7-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione
PDB ligand accession: CQD
DrugBank: DB17038
PubChem: 379077
ChEMBL: CHEMBL337173
InChI Key: BMKPVDQDJQWBPD-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)C(=O)C(=C(C2=O)Cl)NCCN3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for DB17038

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6SA23_CQD Q6SA23 n/a