Ligand name: (E)-1-(6-{4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl}pyridin-2-yl)methanimine
PDB ligand accession: 935
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNDJQLLXZUKTHM-MFKUBSTISA-N
SMILES: CN1CCN(CC1)CCCOc2ccc(cc2C(F)(F)F)c3cccc(n3)C=N

ClassyFire chemical classification:

List of proteins that are targets for 935

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_935 P25774 n/a