Ligand name: N,N-dimethyl-1-[9-(2,2,2-trifluoroethyl)-9H-carbazol-3-yl]methanamine
PDB ligand accession: O80
DrugBank: n/a
PubChem: 121225435
ChEMBL: n/a
InChI Key: FRGFVBVPVDCZLO-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc2c(c1)c3ccccc3n2CC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for O80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_O80 P04637 n/a