Ligand name: 2-(4-morpholin-4-ylphenyl)-~{N}4-(2-phenylethyl)quinazoline-4,7-diamine
PDB ligand accession: 8OK
DrugBank: n/a
PubChem: 129900319
ChEMBL: n/a
InChI Key: WGLAXIALKDLESY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccc(cc3nc(n2)c4ccc(cc4)N5CCOCC5)N

ClassyFire chemical classification:

List of proteins that are targets for 8OK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_8OK Q16539 n/a