Ligand name: N,N-DIMETHYL-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]BENZAMIDE
PDB ligand accession: 1NE
DrugBank: n/a
PubChem: 945544
ChEMBL: CHEMBL1594422
InChI Key: UDKLBQULCJTEOC-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc(cc1)n2c3c(c(n2)C(F)(F)F)CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 1NE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_1NE P19491 n/a