BDBM50240873 CHEMBL4068596
SMILES: c1c(c(cc2c1OCO2)Br)Cn3c4c(cn3)c(nc(n4)N)Cl
InChI Key: InChIKey=BIABSXPPEYWVER-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.