Ligand name: N-[(2S)-2-(diethylamino)propyl]-2-(3-hydroxyazetidin-1-yl)-6-[5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-4-carboxamide
PDB ligand accession: D0S
DrugBank: n/a
PubChem: 134540190
ChEMBL: CHEMBL4210359
InChI Key: OFBABNCAYHDFSH-KRWDZBQOSA-N
SMILES: CCN(CC)C(C)CNC(=O)c1cc(nc(c1)N2CC(C2)O)c3cnn4c3nc(cc4)c5cccs5

ClassyFire chemical classification:

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

List of proteins that are targets for D0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PHZ2_D0S	Q6PHZ2	n/a