Ligand name: N-{3-[(4-{4-(4-fluorophenyl)-2-[(2-methoxyethyl)sulfanyl]-1H-imidazol-5-yl}pyridin-2-yl)amino]-4-methoxyphenyl}propanamide
PDB ligand accession: QP1
DrugBank: n/a
PubChem: 146035924
ChEMBL: n/a
InChI Key: ROSRKSKXAAIZOG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(c(c1)Nc2cc(ccn2)c3c(nc([nH]3)SCCOC)c4ccc(cc4)F)OC

ClassyFire chemical classification:

List of proteins that are targets for QP1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_QP1 P00533 n/a