BDBM50236904 CHEMBL1335126
SMILES: Cc1c(oc2c1cc3c(c2)OC(=O)C(=C3C)CCC(=O)N4CCCCC4)C
InChI Key: InChIKey=SHGFQSFSJDFZLK-UHFFFAOYSA-N
Data: 2 KI 5 IC50
PDB links: 1 PDB ID matches this monomer.