Ligand name: (10S)-1-(2-chlorophenyl)-8-methoxy-3,4-dimethylimidazo[1,5-a]quinazolin-5(4H)-one
PDB ligand accession: IJN
DrugBank: n/a
PubChem: 165368470
ChEMBL: n/a
InChI Key: AHMFLINKVLCXJT-UHFFFAOYSA-N
SMILES: Cc1c2n(c(n1)c3ccccc3Cl)-c4cc(ccc4C(=O)N2C)OC

List of proteins that are targets for IJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IJN	Q9Y233	n/a