Ligand name: (2E)-3-[(6S,9R)-4-(cyclopropylamino)-6,7,8,9-tetrahydro-5H-6,9-epiminocyclohepta[d]pyrimidin-10-yl]-1-(2-hydroxyphenyl)prop-2-en-1-one
PDB ligand accession: 5C0
DrugBank: n/a
PubChem: 121596329
ChEMBL: CHEMBL3818070
InChI Key: RQOKOKQQGKYASH-FPBOJHQQSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2C3CCC2c4c(c(ncn4)NC5CC5)C3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5C0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51531_5C0	P51531	n/a