Ligand name: 1-[4-methyl-1-(methylsulfonyl)piperidin-4-yl]-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine
PDB ligand accession: 0NH
DrugBank: n/a
PubChem: 56973424
ChEMBL: CHEMBL2152409
InChI Key: NWNODCMQDYQNDW-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)S(=O)(=O)C)n2cnc3c2c4cc[nH]c4nc3

ClassyFire chemical classification:

List of proteins that are targets for 0NH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_0NH P23458 n/a
2 O60674_0NH O60674 n/a