Ligand name: 4-(1-ethyl-3-pyridin-3-yl-pyrazol-4-yl)-~{N}-(4-piperazin-1-ylphenyl)pyrimidin-2-amine
PDB ligand accession: C9U
DrugBank: n/a
PubChem: 142395406
ChEMBL: n/a
InChI Key: FOCILHGCJYYBPA-UHFFFAOYSA-N
SMILES: CCn1cc(c(n1)c2cccnc2)c3ccnc(n3)Nc4ccc(cc4)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for C9U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_C9U Q04771 n/a