Ligand name: 3-(4-morpholin-4-ylphenyl)-6-quinolin-4-yl-quinazolin-4-one
PDB ligand accession: IR2
DrugBank: n/a
PubChem: 133107911
ChEMBL: CHEMBL4244382
InChI Key: MTDJGYWCNQTZLJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)c3ccc4c(c3)C(=O)N(C=N4)c5ccc(cc5)N6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for IR2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_IR2 Q04771 n/a