Ligand name: 7-(1-propyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 35X
DrugBank: n/a
PubChem: 90106032
ChEMBL: CHEMBL3628378
InChI Key: UEKKWQGHDYXDHX-UHFFFAOYSA-N
SMILES: CCCn1cc(cn1)c2c[nH]c3c2nc(cn3)c4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 35X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_35X P28482 n/a