Ligand name: 3-(3,4-dimethoxyphenyl)-N~5~-(1-methylpiperidin-4-yl)-6-phenylpyrazolo[1,5-a]pyrimidine-5,7-diamine
PDB ligand accession: QX1
DrugBank: n/a
PubChem: 145946131
ChEMBL: CHEMBL4638840
InChI Key: ZVVQDNWRXSSQDL-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Nc2c(c(n3c(n2)c(cn3)c4ccc(c(c4)OC)OC)N)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for QX1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_QX1 P07949 n/a