BDBM50065391 CHEMBL3401342
SMILES: CC(C)[C@]1(C)CC(=O)N(Cc2cccc(c2)N2C[C@H](CC2=O)c2ccccc2)C(=N)N1
InChI Key: InChIKey=VBYHYTJHKFQNCE-CPJSRVTESA-N
Data: 1 KI
PDB links: 1 PDB ID matches this monomer.