Ligand name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol
PDB ligand accession: R6N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3326006
InChI Key: MJSHVHLADKXCML-RQNOJGIXSA-N
SMILES: CCCCNc1ncc2c(cn(c2n1)C3CCC(CC3)O)c4ccc(cc4)CN5CCN(CC5)C

ClassyFire chemical classification:

List of proteins that are targets for R6N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12866_R6N Q12866 n/a