Ligand name: 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: SC9
DrugBank: DB08532
PubChem: 46937158
ChEMBL: n/a
InChI Key: WCNPGRRMPFCHEO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cn3ccnc3c(n2)NCc4cccnc4)F

ClassyFire chemical classification:

List of proteins that are targets for SC9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_SC9 P24941 n/a