Ligand name: 1-amino-5-(5-hydroxy-2-methylphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6(5H)-one
PDB ligand accession: C07
DrugBank: n/a
PubChem: 66545750
ChEMBL: CHEMBL2152704
InChI Key: ZQQZSFIPDUAFMC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2c3c(c(ncn3)N)C4=C(C2=O)CCCC4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for C07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P4R6_C07	Q6P4R6	n/a