BDBM50533253 CHEMBL4441232
SMILES: COc1cc(ccc1CN)C(=O)N2C[C@H](C[C@H]2C(=O)N[C@H]3CCCC[C@@H]3c4ccccc4)n5cc(nn5)C6CC6
InChI Key: InChIKey=AYVQDWAWTUYBGU-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.