Ligand name: [4-(trifluoromethyl)phenyl]methanamine
PDB ligand accession: U1H
DrugBank: n/a
PubChem: 76804
ChEMBL: CHEMBL274193
InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for U1H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_U1H P11838 n/a