Ligand name: (4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE
PDB ligand accession: 3MR
DrugBank: n/a
PubChem: 16741239
ChEMBL: CHEMBL244347
InChI Key: JKQCQYBXDQPJNC-LJAQVGFWSA-N
SMILES: CN(C1CCCCC1)C(=O)CCC(C2CCCCC2)N3Cc4cc(ccc4N=C3N)Oc5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 3MR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3MR	P56817	n/a