Ligand name: ~{N}-[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-~{N}',~{N}'-dimethyl-propane-1,3-diamine
PDB ligand accession: H6W
DrugBank: n/a
PubChem: 146018674
ChEMBL: CHEMBL4561280
InChI Key: DQYRQFLRDJTHQM-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1ccn2c(n1)c(cn2)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for H6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_H6W P07949 n/a