Ligand name: 6-cyclopropyl-8-fluoranyl-2-[2-(hydroxymethyl)-3-[1-methyl-5-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-6-oxidanylidene-pyridin-3-yl]phenyl]isoquinolin-1-one
PDB ligand accession: 7G6
DrugBank: n/a
PubChem: 46908026
ChEMBL: CHEMBL2057918
InChI Key: ZTUJNJAKTLHBEX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(nc2)NC3=CC(=CN(C3=O)C)c4cccc(c4CO)N5C=Cc6cc(cc(c6C5=O)F)C7CC7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 7G6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_7G6	Q06187	n/a