BDBM50532326 CHEMBL4519632
SMILES: C/C=C/CN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N(C)C
InChI Key: InChIKey=RJEMCUZKQLRUIS-UHFFFAOYSA-N
Data: 24 IC50
PDB links: 3 PDB IDs match this monomer.