Ligand name: 2-methyl-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinazolin-3-imine
PDB ligand accession: U72
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: STPBYFBWXRKLRN-OUKQBFOZSA-N
SMILES: CN1Cc2cccc3c2N(C1=N)CCC3

ClassyFire chemical classification:

List of proteins that are targets for U72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40261_U72 P40261 n/a