Ligand name: ~{N}4-[(4-fluorophenyl)methyl]-2-phenyl-quinazoline-4,7-diamine
PDB ligand accession: 8OW
DrugBank: n/a
PubChem: 129900314
ChEMBL: n/a
InChI Key: YRJQJSNYMBUYLI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NCc4ccc(cc4)F)N

ClassyFire chemical classification:

List of proteins that are targets for 8OW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_8OW Q16539 n/a