Ligand name: 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE
PDB ligand accession: N69
DrugBank: DB08247
PubChem: 9547890
ChEMBL: CHEMBL1234593
InChI Key: JABXNQUXGJTKRO-UHFFFAOYSA-N
SMILES: CC(C)c1[nH]c2c(n1)c(nc(n2)N)OCC3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for N69

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_N69 P24941 n/a