Ligand name: 8-amino-7-chloro-1-methyl-6-(methylideneamino)-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide
PDB ligand accession: 465
DrugBank: n/a
PubChem: 137348209
ChEMBL: n/a
InChI Key: IRLASAQBVTZKMT-UHFFFAOYSA-N
SMILES: CN1c2c3c(cc(nc3c(c(c2N)Cl)N=C)C(=O)N)C1=O

ClassyFire chemical classification:

List of proteins that are targets for 465

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_465 P16083 n/a