Ligand name: (1S)-2,2-difluoro-1-[1-(pentan-3-yl)-1H-pyrazol-4-yl]ethan-1-ol
PDB ligand accession: BT7
DrugBank: n/a
PubChem: 137349022
ChEMBL: n/a
InChI Key: LKTXIVWHOJXFEW-VIFPVBQESA-N
SMILES: CCC(CC)n1cc(cn1)C(C(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for BT7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q869C3_BT7	Q869C3	n/a