BDBM50236899 CHEMBL4099822
SMILES: CCCC1=C(c2cc3c(c(oc3cc2OC1=O)C)C)C
InChI Key: InChIKey=ADGUVFJYVNRVPX-UHFFFAOYSA-N
Data: 1 KI 7 IC50
PDB links: 1 PDB ID matches this monomer.