Ligand name: 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 3SC
DrugBank: DB07065
PubChem: 44629555
ChEMBL: n/a
InChI Key: AHPKUZJCNHGFQA-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cc(n3c(n2)c(cn3)SC#N)NCc4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 3SC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_3SC P24941 n/a