Ligand name: N-[3-(tert-butylamino)propyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: K6M
DrugBank: n/a
PubChem: 91970649
ChEMBL: CHEMBL4164098
InChI Key: UTBTYWGTMLPLJP-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for K6M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12888_K6M Q12888 n/a