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:

List of proteins that are targets for C6F

# 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