BDBM50424734 CHEMBL2314198
SMILES: c1ccc2c(c1)cccc2OCCCc3c4ccccc4[nH]c3C(=O)O
InChI Key: InChIKey=IQTBMDSOBZUIII-UHFFFAOYSA-N
Data: 6 KI
PDB links: 1 PDB ID matches this monomer.