Ligand name: N-(4-{[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 1R7
DrugBank: n/a
PubChem: 71656170
ChEMBL: n/a
InChI Key: MQRGBJFQXJYKOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)n2cc3ccncc3c2)S(=O)(=O)C4CCN(CC4)C5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 1R7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_1R7 P43490 n/a