Ligand name: 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SC8
DrugBank: DB08531
PubChem: 21066087
ChEMBL: CHEMBL403350
InChI Key: CVYWYUAQFJMLEO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cc(n3c(n2)ccn3)NCc4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for DB08531

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_SC8 P24941 n/a