Ligand name: ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-[(3~{R})-3-(dimethylamino)pyrrolidin-1-yl]phenyl]ethanamide
PDB ligand accession: 8GN
DrugBank: n/a
PubChem: 126963318
ChEMBL: n/a
InChI Key: PAKOVKWPBKKYGI-LJQANCHMSA-N
SMILES: CC(=O)Nc1cc(ccc1N2CCC(C2)N(C)C)Nc3cc(n4c(n3)c(cn4)C#N)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for 8GN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_8GN P41182 n/a