Ligand name: 4-(2,7,7-trimethyl-5-oxo-1,2,3,4,5,6,7,8-octahydro-9H-beta-carbolin-9-yl)benzamide
PDB ligand accession: 2Q8
DrugBank: n/a
PubChem: 90654665
ChEMBL: CHEMBL3235330
InChI Key: SMJJAAHWGIEVIU-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c3c(n2c4ccc(cc4)C(=O)N)CN(CC3)C)C(=O)C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 2Q8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_2Q8	P07900	n/a