Ligand name: (4S)-N-[3-(1,3-oxazol-5-yl)phenyl]-7-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1,4-methanopyrido[2,3-b][1,4]diazepine-5(2H)-carboxamide
PDB ligand accession: 4TO
DrugBank: n/a
PubChem: 86293570
ChEMBL: n/a
InChI Key: DNDUUAHYXRIMOM-FQEVSTJZSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2ccc3c(n2)N(C4CCN3C4)C(=O)Nc5cccc(c5)c6cnco6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 4TO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EB6_4TO	Q96EB6	n/a