Ligand name: 4-ethyl-N-{4-[1-(oxan-4-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]pyridin-2-yl}piperazine-1-carboxamide
PDB ligand accession: Q8J
DrugBank: n/a
PubChem: 145994392
ChEMBL: CHEMBL4636064
InChI Key: SAZIAQSVBIWIDU-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C(=O)Nc2cc(ccn2)c3cn(c4c3ccnc4)C5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for Q8J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_Q8J Q13627 n/a