Ligand name: ethyl [2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-6-yl]carbamate
PDB ligand accession: 810
DrugBank: n/a
PubChem: 126961707;135567182;
ChEMBL: n/a
InChI Key: KXOJIFFEGXMDQZ-UHFFFAOYSA-N
SMILES: CCOC(=O)NC1=Nc2cc3c(cc2C(=O)N1)[nH]c(n3)NC

ClassyFire chemical classification:

List of proteins that are targets for 810

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_810 P28720 n/a