Ligand name: N4-cyclohexyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: VS8
DrugBank: n/a
PubChem: 86580359
ChEMBL: CHEMBL3318922
InChI Key: FPNOXHURARDDEA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccccc4)nc(nc3NC5CCCCC5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for VS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_VS8	O76290	n/a