BDBM50388189 CHEMBL2057918
SMILES: CN1CCN(CC1)c2ccc(nc2)NC3=CC(=CN(C3=O)C)c4cccc(c4CO)N5C=Cc6cc(cc(c6C5=O)F)C7CC7
InChI Key: InChIKey=ZTUJNJAKTLHBEX-UHFFFAOYSA-N
Data: 20 IC50
PDB links: 1 PDB ID matches this monomer.