BDBM50426014 CHEMBL2315283
SMILES: CN1C(=O)c2ccccc2C(=N1)CC(=O)Nc3ccc4c(c3)c5c(o4)CCCC5
InChI Key: InChIKey=GMQDVIPGHXODOQ-UHFFFAOYSA-N
Data: 4 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.