Ligand name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-7-ethyl-1-methyl-3,4-dihydro-1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide
PDB ligand accession: CM7
DrugBank: n/a
PubChem: 11296859
ChEMBL: CHEMBL554349
InChI Key: MSHYGGHZTGSTOG-LMSSTIIKSA-N
SMILES: CCc1cn2c3c1cc(cc3N(S(=O)(=O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)C(F)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for CM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_CM7	P56817	n/a