Ligand name: 6-amino-4-{2-[(cyclopentylmethyl)amino]ethyl}-2-[(2-phenylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0O1
DrugBank: n/a
PubChem: 71677786;135566755;
ChEMBL: n/a
InChI Key: RDFXKIVPJRMHKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3c(n2)cc4c(c3CCNCC5CCCC5)N=C(NC4=O)N

ClassyFire chemical classification:

List of proteins that are targets for 0O1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_0O1 P28720 n/a