Ligand name: 4-[3-[7-azanyl-4-(2-phenylethylamino)quinazolin-2-yl]phenyl]butan-2-one
PDB ligand accession: 9O5
DrugBank: n/a
PubChem: 137348844
ChEMBL: n/a
InChI Key: KBMFFRCBXRMQHN-UHFFFAOYSA-N
SMILES: CC(=O)CCc1cccc(c1)c2nc3cc(ccc3c(n2)NCCc4ccccc4)N

ClassyFire chemical classification:

List of proteins that are targets for 9O5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_9O5 Q16539 n/a