Ligand name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
PDB ligand accession: AI3
DrugBank: DB07354
PubChem: 5287652
ChEMBL: n/a
InChI Key: LXDREMZQGAILJU-UHFFFAOYSA-O
SMILES: COc1cc2c[nH+]c-3c(c2cc1OC)Cc4c3cc5c(c4)OCO5

ClassyFire chemical classification:

List of proteins that are targets for DB07354

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11387_AI3 P11387 n/a