Ligand name: N-[3-({2-[(1-methyl-1H-pyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)phenyl]propanamide
PDB ligand accession: 634
DrugBank: n/a
PubChem: 137348423
ChEMBL: n/a
InChI Key: YWNHZBNRKJYHTR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Oc2c3cc[nH]c3nc(n2)Nc4cnn(c4)C

ClassyFire chemical classification:

List of proteins that are targets for 634

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_634 P00533 n/a