Ligand name: ~{N}-[5-[4-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]-2-[2-(dimethylamino)ethoxy]phenyl]propanamide
PDB ligand accession: N82
DrugBank: n/a
PubChem: 154700559
ChEMBL: n/a
InChI Key: AAWACOFFDRTXNP-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1OCCN(C)C)c2c[nH]c3c2c(ncn3)Nc4ccc(cc4)CN5C(=O)c6ccccc6C5=O

ClassyFire chemical classification:

List of proteins that are targets for N82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_N82 P00533 n/a