Ligand name: 1-{5-oxo-3-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl}-N-(pyridin-2-ylmethyl)methanesulfonamide
PDB ligand accession: 1JC
DrugBank: n/a
PubChem: 71601483
ChEMBL: CHEMBL2323783
InChI Key: GVFOWLBJJRVCFI-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNS(=O)(=O)Cc2ccc3c(c2)C(=O)c4cc(cnc4C=C3)c5cnn(c5)C6CCNCC6

ClassyFire chemical classification:

List of proteins that are targets for 1JC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_1JC P08581 n/a