Ligand name: ~{N}-[4-[[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
PDB ligand accession: B0H
DrugBank: n/a
PubChem: 95904878
ChEMBL: n/a
InChI Key: CNBKQIUIQRBCJT-PHIMTYICSA-N
SMILES: Cc1c(oc(n1)C)C(=O)Nc2nc(cs2)CN3CC(CC(C3)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for B0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_B0H	P55201	n/a