Ligand name: 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: CKR
DrugBank: DB07564
PubChem: 23643565;135566918;
ChEMBL: CHEMBL1231806
InChI Key: JUHXOBNFTFUPKQ-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc([nH]3)NCCN4CCOCC4)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for CKR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_CKR P28720 n/a