Ligand name: 6-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-[1-(3-fluoranylpropyl)azetidin-3-yl]pyridin-3-amine
PDB ligand accession: QNK
DrugBank: n/a
PubChem: 134453448
ChEMBL: CHEMBL4759607
InChI Key: PHBYNJGKPFJBPE-NSYGIPOTSA-N
SMILES: CC1Cc2c(ccc3c2c[nH]n3)C(N1CC4(CC4)F)c5ccc(cn5)NC6CN(C6)CCCF

ClassyFire chemical classification:

List of proteins that are targets for QNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_QNK P03372 n/a