Ligand name: 1-[9-(2,2-difluoroethyl)-9H-carbazol-3-yl]-N-methylmethanamine
PDB ligand accession: O83
DrugBank: n/a
PubChem: 121225434
ChEMBL: n/a
InChI Key: RDPWHUKZFUEICI-UHFFFAOYSA-N
SMILES: CNCc1ccc2c(c1)c3ccccc3n2CC(F)F

ClassyFire chemical classification:

List of proteins that are targets for O83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_O83 P04637 n/a