Ligand name: 1-methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
PDB ligand accession: 8T7
DrugBank: n/a
PubChem: 2740916
ChEMBL: CHEMBL1401176
InChI Key: KCCKFLAAEZFOPE-UHFFFAOYSA-N
SMILES: Cn1c(c(c(n1)C(F)(F)F)c2ccccc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8T7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8T7	O95696	n/a