Ligand name: 1-[4-(2-azanylpyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea
PDB ligand accession: LQ5
DrugBank: n/a
PubChem: 11260561
ChEMBL: CHEMBL4472486
InChI Key: PWDLXPJQFNVTNL-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)NC(=O)Nc3ccc(cc3)Oc4ccnc(n4)N

ClassyFire chemical classification:

List of proteins that are targets for LQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_LQ5 P24941 n/a