Ligand name: 6-ethyl-3-[[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide
PDB ligand accession: C6F
DrugBank: DB12141
PubChem: 49803313
ChEMBL: CHEMBL3301622
InChI Key: GYQYAJJFPNQOOW-UHFFFAOYSA-N
SMILES: CCc1c(nc(c(n1)C(=O)N)Nc2ccc(c(c2)OC)N3CCC(CC3)N4CCN(CC4)C)NC5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for DB12141

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30530_C6F	P30530	inhibitor
2	P36888_C6F	P36888	inhibitor
3	Q12866_C6F	Q12866	n/a
4	Q9UM73_C6F	Q9UM73	inhibitor