BDBM92455 CHEMBL265470::STO-609
SMILES: c1ccc2c(c1)nc-3n2C(=O)c4cccc5c4c3ccc5C(=O)O
InChI Key: InChIKey=MYKOWOGZBMOVBJ-UHFFFAOYSA-N
Data: 15 IC50
PDB links: 1 PDB ID matches this monomer.