Ligand name: (S)-N-(tert-butyl)-3-((2-chloro-5-ethyl-8-fluoro-dibenzodiazepin-11-yl)amino)pyrrolidine-1-carboxamide
PDB ligand accession: 4OR
DrugBank: n/a
PubChem: 91808046;135567021;
ChEMBL: CHEMBL3609371
InChI Key: NIVBGOGCJSMNMG-KRWDZBQOSA-N
SMILES: CCN1c2ccc(cc2C(=Nc3c1ccc(c3)F)NC4CCN(C4)C(=O)NC(C)(C)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4OR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_4OR Q13153 n/a