BDBM50427564 CHEMBL2322611
SMILES: CC(C)N(C[C@@H]1CNC[C@H]1Cc2ccccc2)C(=O)c3ccc(c(c3)OCCCOC)OC
InChI Key: InChIKey=PHCCFIGNVNPMML-UHFFFAOYSA-N
Data: 13 IC50
PDB links: 1 PDB ID matches this monomer.