Ligand name: ~{N}-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrole-1-carboxamide
PDB ligand accession: L2N
DrugBank: n/a
PubChem: 149633264
ChEMBL: CHEMBL4762202
InChI Key: AFNYOROEWXANDC-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)C(=O)Nc3cc(ccc3OC)S(=O)(=O)N4CCN(CC4)C)CCCCC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for L2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L2N	O60885	n/a