Ligand name: 6-(3,4-dimethylphenyl)-3-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]pyrazine-2-carboxamide
PDB ligand accession: B5U
DrugBank: n/a
PubChem: 70680565
ChEMBL: n/a
InChI Key: SMJHCUSNBTWDKM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)c2cnc(c(n2)C(=O)N)Nc3ccc(cc3)OCCCN4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for B5U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C559_B5U P0C559 n/a