Ligand name: 11-cyclopentyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl-phenyl]amino]-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one
PDB ligand accession: R4L
DrugBank: n/a
PubChem: 60167571
ChEMBL: n/a
InChI Key: OXSKLFUMHBJZNS-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2CCN(CC2)C(=O)c3ccc(c(c3)OC)Nc4ncc5c(n4)N(c6ccccc6C(=O)N5C)C7CCCC7

ClassyFire chemical classification:

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

List of proteins that are targets for R4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13164_R4L	Q13164	n/a
2	O60885_R4L	O60885	n/a