BDBM50358321 CHEMBL1922579::CHEMBL1922581
SMILES: CCCCCCCCN[C@@H]1C=C([C@@H]([C@@H]([C@H]1O)O)O)CO
InChI Key: InChIKey=UPZUHYMBTUUPML-UHFFFAOYSA-N
Data: 5 KI 3 IC50
PDB links: 2 PDB IDs match this monomer.