Ligand name: 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PDB ligand accession: I9O
DrugBank: n/a
PubChem: 74232683
ChEMBL: n/a
InChI Key: FOPKRYDZNCKFAQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CN2CCc3c(nc[nH]3)C2

ClassyFire chemical classification:

List of proteins that are targets for I9O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_I9O P00760 n/a