Ligand name: 2-phenyl-N~4~-(2-phenylethyl)quinazoline-4,7-diamine
PDB ligand accession: 6RG
DrugBank: n/a
PubChem: 70680566
ChEMBL: n/a
InChI Key: TZGHZEALSHYAJC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccc(cc3nc(n2)c4ccccc4)N

ClassyFire chemical classification:

List of proteins that are targets for 6RG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_6RG Q16539 n/a