Ligand name: 3-tert-butyl-N-[(5R)-2-{2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-3H-imidazo[4,5-b]pyridin-7-yl}-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: X9Y
DrugBank: n/a
PubChem: 146437124
ChEMBL: CHEMBL4877846
InChI Key: XHKFYFCKCXKVPO-XMMPIXPASA-N
SMILES: Cc1c(c(n(n1)C(C)C)C)c2[nH]c3c(n2)c(ccn3)c4ccc5c(c4)CCCCC5NC(=O)c6nc(no6)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for X9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_X9Y	Q06187	n/a