BDBM50511879 CHEMBL4466553
SMILES: Cc1cc(cc(c1OCCN2CCCC2)C)C3=Nc4cc(cc(c4C(=O)N3)OC)OC
InChI Key: InChIKey=PQZDYFRDRHRZGF-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 2 PDB IDs match this monomer.