Ligand name: 2-(4-{6-[(3S)-3,4-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl}phenyl)-8-(hydroxymethyl)quinazolin-4(3H)-one
PDB ligand accession: 3J5
DrugBank: n/a
PubChem: 91754959;135566983;
ChEMBL: n/a
InChI Key: CFSYLGXBPQXCCL-SFHVURJKSA-N
SMILES: Cc1cc(ncc1c2ccc(cc2)C3=Nc4c(cccc4C(=O)N3)CO)N5CCN(C(C5)C)C

ClassyFire chemical classification:

List of proteins that are targets for 3J5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_3J5 O95271 n/a