Ligand name: ~{N}-[3-[7-azanyl-4-(2-phenylethylamino)quinazolin-2-yl]phenyl]propanamide
PDB ligand accession: 9O2
DrugBank: n/a
PubChem: 137348842
ChEMBL: n/a
InChI Key: VKNJKOQEMPCERA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2nc3cc(ccc3c(n2)NCCc4ccccc4)N

ClassyFire chemical classification:

List of proteins that are targets for 9O2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_9O2 Q16539 n/a