BDBM50389939 CHEMBL1553629
SMILES: CCc1c2cc(ccc2[nH]c1C(=O)NCCc3ccc(cc3)N4CCCCC4)Cl
InChI Key: InChIKey=AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Data: 10 IC50 8 EC50
PDB links: 1 PDB ID matches this monomer.