Ligand name: N-[3-[(1S,3S,6S)-5-azanyl-3-methyl-4-azabicyclo[4.1.0]hept-4-en-3-yl]-4-fluoranyl-phenyl]-5-chloranyl-pyridine-2-carbox amide
PDB ligand accession: 8T3
DrugBank: n/a
PubChem: 71571523
ChEMBL: CHEMBL2403773
InChI Key: MELPDVINWCDKRF-JXBWDGJFSA-N
SMILES: CC1(CC2CC2C(=N1)N)c3cc(ccc3F)NC(=O)c4ccc(cn4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 8T3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_8T3	P56817	n/a