Ligand name: (4~{R})-~{N}-[3-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)propyl]-4-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1,5-benzodiazepine-6-carboxamide
PDB ligand accession: OS8
DrugBank: n/a
PubChem: 146035913
ChEMBL: CHEMBL5076790
InChI Key: XZQSPHYHBYGJPB-MRXNPFEDSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cc(cc4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: None

List of proteins that are targets for OS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_OS8	O60885	n/a
2	Q92793_OS8	Q92793	n/a