Ligand name: 1-[9-(2-fluoroethyl)-9H-carbazol-3-yl]-N-methylmethanamine
PDB ligand accession: O82
DrugBank: n/a
PubChem: 40011822
ChEMBL: n/a
InChI Key: QBECHPJOWHCRPY-UHFFFAOYSA-N
SMILES: CNCc1ccc2c(c1)c3ccccc3n2CCF

ClassyFire chemical classification:

List of proteins that are targets for O82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_O82 P04637 n/a