Ligand name: N,N-DIMETHYL-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]BENZAMIDE
PDB ligand accession: 1NF
DrugBank: n/a
PubChem: 25015611
ChEMBL: CHEMBL1649674
InChI Key: FMFRNCRYWTXTOL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2c3c(c(n2)C(F)(F)F)CCCC3)F)CN4CCCC4=O

ClassyFire chemical classification:

List of proteins that are targets for 1NF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_1NF P19491 n/a