BDBM50373099 CHEMBL99553::NE-10575
SMILES: C[n+]1cccc(c1)CC(O)(P(=O)(O)O)P(=O)(O)O
InChI Key: InChIKey=BBNRLGQPSIXFHZ-UHFFFAOYSA-O
Data: 2 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.