Ligand name: N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide
PDB ligand accession: F9A
DrugBank: n/a
PubChem: 49852664
ChEMBL: n/a
InChI Key: JOBMMUWJHLRXCZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)NC(=O)c2ccccc2C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for F9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWV4_F9A	D0VWV4	n/a
2	Q007T0_F9A	Q007T0	n/a
3	A5GZW8_F9A	A5GZW8	n/a