Ligand name: (2S)-2-(4-chlorophenyl)-1-{4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl}-3-(propan-2-ylamino)propan-1-one
PDB ligand accession: 0RF
DrugBank: DB11743
PubChem: 24788740
ChEMBL: CHEMBL2177390
InChI Key: GRZXWCHAXNAUHY-NSISKUIASA-N
SMILES: CC1CC(c2c1c(ncn2)N3CCN(CC3)C(=O)C(CNC(C)C)c4ccc(cc4)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for DB11743

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_0RF	P31749	inhibitor