Ligand name: 2-(3,7-dimethylquinoxalin-2-yl)-~{N}-(oxan-4-yl)-5-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: D4L
DrugBank: n/a
PubChem: 69932112
ChEMBL: CHEMBL4594868
InChI Key: RAFDNSUMEOQXMZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(c(n2)C)c3cc4nc(cc(n4n3)NC5CCOCC5)N6CCCC6

ClassyFire chemical classification:

List of proteins that are targets for D4L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QYJ6_D4L Q9QYJ6 n/a