BDBM50100958 CHEMBL3329562
SMILES: C/C(=N\O)/c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(cc2)Br
InChI Key: InChIKey=DSTKQECXQMKQLN-UHFFFAOYSA-N
Data: 4 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.