Ligand name: 1-methyl-4-(4-{4-[3-(2-methylpropoxy)pyridin-4-yl]-1H-pyrazol-1-yl}phenyl)piperazine
PDB ligand accession: 6BE
DrugBank: n/a
PubChem: 119058125
ChEMBL: CHEMBL3823918
InChI Key: SYZOJQFDCIIANZ-UHFFFAOYSA-N
SMILES: CC(C)COc1cnccc1c2cnn(c2)c3ccc(cc3)N4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 6BE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14680_6BE Q14680 n/a