Ligand name: 4-{2-[(cyclopropylmethyl)amino]-5-(ethylsulfonyl)phenyl}-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: 8O1
DrugBank: n/a
PubChem: 89656215
ChEMBL: CHEMBL3907558
InChI Key: ZQRYCQNBELIIBM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(c(c1)C2=CN(C(=O)c3c2cc[nH]3)C)NCC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8O1	O60885	n/a