BDBM50236444 CHEMBL4090812
SMILES: CCOCc1cccc(c1COc2ccc(cc2)OC[C@@H]3CCNC3)NC(=O)c4cc5c(n4C)ccs5
InChI Key: InChIKey=SQSNNQXVJVEDMY-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.