Ligand name: 4-[5-[1-(2-methoxyethyl)pyrazol-4-yl]-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PDB ligand accession: 6RC
DrugBank: n/a
PubChem: 137348513
ChEMBL: n/a
InChI Key: FTYUTNBYQHNWNV-UHFFFAOYSA-N
SMILES: COCCn1cc(cn1)c2cnc(c3n2cc(n3)COc4ccc5ccccc5n4)N6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for 6RC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_6RC Q9Y233 n/a