Ligand name: 3-[(6,7-dimethoxyquinazolin-4-yl)oxy]-N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-4-methylbenzamide
PDB ligand accession: OJL
DrugBank: n/a
PubChem: 71254350
ChEMBL: n/a
InChI Key: AMHWQBGAKJESFB-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)NC(=O)c3ccc(c(c3)Oc4c5cc(c(cc5ncn4)OC)OC)C

ClassyFire chemical classification:

List of proteins that are targets for OJL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09769_OJL P09769 n/a