Ligand name: 4-[3-(2-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
PDB ligand accession: 3M3
DrugBank: n/a
PubChem: 2058016
ChEMBL: CHEMBL3695460
InChI Key: SIXWAFDHGGAHMK-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)CCCOc2ccccc2F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 3M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_3M3	P02766	n/a