Ligand name: (6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
PDB ligand accession: 4I5
DrugBank: n/a
PubChem: 914268
ChEMBL: CHEMBL198609
InChI Key: ABIVOOWWGYJNLV-JTQLQIEISA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)C(CCCC3)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4I5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EB6_4I5	Q96EB6	n/a
2	Q8IXJ6_4I5	Q8IXJ6	n/a