Ligand name: ~{N}2-(3-morpholin-4-ylpropyl)pyrido[3,4-g]quinazoline-2,10-diamine
PDB ligand accession: FG9
DrugBank: n/a
PubChem: 137332125
ChEMBL: CHEMBL4748345
InChI Key: LRBZZLHCFITOFC-UHFFFAOYSA-N
SMILES: c1cncc2c1c(c3c(c2)cnc(n3)NCCCN4CCOCC4)N

ClassyFire chemical classification:

List of proteins that are targets for FG9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_FG9 P49759 n/a