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:

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