Ligand name: ~{N}-[2-(2-hydroxyethyloxy)-5-[4-[[1-(phenylmethyl)indazol-5-yl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanamide
PDB ligand accession: N7B
DrugBank: n/a
PubChem: 154700554
ChEMBL: n/a
InChI Key: JWMTXHVHBHZXTN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1OCCO)c2c[nH]c3c2c(ncn3)Nc4ccc5c(c4)cnn5Cc6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for N7B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_N7B P00533 n/a