Ligand name: 3-tert-butyl-N-[(1R)-6-{2-[5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-3H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: X9S
DrugBank: n/a
PubChem: 146437414
ChEMBL: CHEMBL4876326
InChI Key: IWJJKWNPIYKQNB-RUZDIDTESA-N
SMILES: Cc1c(cnn1C2CCOCC2)c3[nH]c4c(n3)c(ccn4)c5ccc6c(c5)CCCC6NC(=O)c7nc(no7)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for X9S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_X9S Q06187 n/a